N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN2O2/c1-13(15-7-9-16(21)10-8-15)22-19(24)11-12-23-14(2)17-5-3-4-6-18(17)20(23)25/h3-10,13H,2,11-12H2,1H3,(H,22,24)/t13-/m0/s1