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

Systemtic Name: (2R)-N-(3,4-dichlorophenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: (2R)-N-(3,4-dichlorophenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: (2R)-N-(3,4-dichlorophenyl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(3,4-dichlorophenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(3,4-dichlorophenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-13-5-3-4-6-14(13)18(24)22(10)11(2)17(23)21-12-7-8-15(19)16(20)9-12/h3-9,11H,1H2,2H3,(H,21,23)/t11-/m1/s1