N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21ClN2O3/c1-15-12-20(21(30-2)13-19(15)25)26-23(28)22(16-8-4-3-5-9-16)27-14-17-10-6-7-11-18(17)24(27)29/h3-13,22H,14H2,1-2H3,(H,26,28)