2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-chlorobenzyl)-3-phenyl-2-phthalimido-propionamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19ClN2O3/c25-18-12-10-17(11-13-18)15-26-22(28)21(14-16-6-2-1-3-7-16)27-23(29)19-8-4-5-9-20(19)24(27)30/h1-13,21H,14-15H2,(H,26,28)