5-[bis(4-chlorophenyl)amino]-2-(pyridin-3-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-[bis(4-chlorophenyl)amino]-2-(pyridin-3-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(4-chloro-N-(4-chlorophenyl)anilino)-2-(3-pyridylmethyl)isoindoline-1,3-dione CAS Name: 5-(4-chloro-N-(4-chlorophenyl)anilino)-2-(3-pyridinylmethyl)isoindole-1,3-dione IUPAC Name: 5-(4-chloro-N-(4-chlorophenyl)anilino)-2-(pyridin-3-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(4-chloro-N-(4-chlorophenyl)anilino)-2-(3-pyridylmethyl)isoindoline-1,3-quinone Formula: C26H17Cl2N3O2 MolecularWeight: 474.33808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)N(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)N(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17Cl2N3O2/c27-18-3-7-20(8-4-18)31(21-9-5-19(28)6-10-21)22-11-12-23-24(14-22)26(33)30(25(23)32)16-17-2-1-13-29-15-17/h1-15H,16H2