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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17ClN2O2/c1-11-15(19)8-5-9-16(11)20-17(22)12(2)21-10-13-6-3-4-7-14(13)18(21)23/h3-9,12H,10H2,1-2H3,(H,20,22)