(2R)-N-(4-chlorophenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15ClN2O2/c1-11-15-5-3-4-6-16(15)18(23)21(11)12(2)17(22)20-14-9-7-13(19)8-10-14/h3-10,12H,1H2,2H3,(H,20,22)/t12-/m1/s1