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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(3-chloro-2-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=C(C=CC=C1Cl)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

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