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

Systemtic Name: 5-[(4-chlorophenyl)amino]-2-(pyridin-3-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(4-chloroanilino)-2-(3-pyridylmethyl)isoindoline-1,3-dione CAS Name: 5-(4-chloroanilino)-2-(3-pyridinylmethyl)isoindole-1,3-dione IUPAC Name: 5-(4-chloroanilino)-2-(pyridin-3-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(4-chloroanilino)-2-(3-pyridylmethyl)isoindoline-1,3-quinone Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-14-3-5-15(6-4-14)23-16-7-8-17-18(10-16)20(26)24(19(17)25)12-13-2-1-9-22-11-13/h1-11,23H,12H2