SMILES: C=C[C@]1(C)C2=C3c4c([nH]c5cccc(c45)C(C)(C)[C@H]3C[C@H]1Cl)C(C)(C)C(C#N)=C2
InChI: InChI=1S/C26H27ClN2/c1-7-26(6)17-11-14(13-28)24(2,3)23-22-20(17)16(12-19(26)27)25(4,5)15-9-8-10-18(29-23)21(15)22/h7-11,16,19,29H,1,12H2,2-6H3/t16-,19+,26+/m0/s1
SELFIES: [C][=C][C@][Branch1][C][C][C][=C][C][=C][Branch2][Ring1][=C][NH1][C][=C][C][=C][C][=Branch1][=Branch1][=C][Ring1][=Branch2][Ring1][=Branch1][C][Branch1][C][C][Branch1][C][C][C@H1][Ring1][=C][C][C@H1][Ring2][Ring1][Ring1][Cl][C][Branch1][C][C][Branch1][C][C][C][Branch1][Ring1][C][#N][=C][Ring2][Ring1][=Branch2]