N-(2-chlorophenyl)-2-cyano-3-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-oxo-butanamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-oxobutanamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-keto-butyramide Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)C(C#N)C(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C11H9ClN2O2/c1-7(15)8(6-13)11(16)14-10-5-3-2-4-9(10)12/h2-5,8H,1H3,(H,14,16)