N-(3-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl

InChI

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