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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-16-11-12-19(14-21(16)25)26-23(28)22(13-17-7-3-2-4-8-17)27-15-18-9-5-6-10-20(18)24(27)29/h2-12,14,22H,13,15H2,1H3,(H,26,28)