N-[(4-chlorophenyl)-phenyl-methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-7-12-19-20(13-15)24(30)27(23(19)29)14-21(28)26-22(16-5-3-2-4-6-16)17-8-10-18(25)11-9-17/h2-13,22H,14H2,1H3,(H,26,28)