2-[(2-chlorophenyl)methyl]-3-[(4-ethanoylphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-[(4-ethanoylphenyl)amino]-3H-isoindol-1-one Openeye Name: 3-(4-acetylanilino)-2-[(2-chlorophenyl)methyl]isoindolin-1-one CAS Name: 3-(4-acetylanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-(4-acetylanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 3-(4-acetylanilino)-2-(2-chlorobenzyl)isoindolin-1-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O2/c1-15(27)16-10-12-18(13-11-16)25-22-19-7-3-4-8-20(19)23(28)26(22)14-17-6-2-5-9-21(17)24/h2-13,22,25H,14H2,1H3