N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2/c25-21-13-7-5-10-18(21)15-26-23(28)22(14-17-8-2-1-3-9-17)27-16-19-11-4-6-12-20(19)24(27)29/h1-13,22H,14-16H2,(H,26,28)