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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-7-8-17(16(20)11-12)21-18(23)9-10-22-13(2)14-5-3-4-6-15(14)19(22)24/h3-8,11H,2,9-10H2,1H3,(H,21,23)