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

Systemtic Name: 2-(4-chlorophenyl)-3-[(3-ethanoylphenyl)amino]-3H-isoindol-1-one Openeye Name: 3-(3-acetylanilino)-2-(4-chlorophenyl)isoindolin-1-one CAS Name: 3-(3-acetylanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one IUPAC Name: 3-(3-acetylanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one Traditional Name: 3-(3-acetylanilino)-2-(4-chlorophenyl)isoindolin-1-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-14(26)15-5-4-6-17(13-15)24-21-19-7-2-3-8-20(19)22(27)25(21)18-11-9-16(23)10-12-18/h2-13,21,24H,1H3