2-[2-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[3-(3-chloroanilino)-5-methoxy-1-indazolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[3-(3-chloroanilino)-5-methoxyindazol-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]ethyl]isoindoline-1,3-quinone Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19ClN4O3/c1-32-17-9-10-21-20(14-17)22(26-16-6-4-5-15(25)13-16)27-29(21)12-11-28-23(30)18-7-2-3-8-19(18)24(28)31/h2-10,13-14H,11-12H2,1H3,(H,26,27)