N-(4-chloranyl-3-cyano-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3-oxo-butanamide CAS Name: N-(4-chloro-3-cyanophenyl)-3-oxobutanamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3-oxobutanamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3-keto-butyramide Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C#N

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C#N

InChI

InChI=1S/C11H9ClN2O2/c1-7(15)4-11(16)14-9-2-3-10(12)8(5-9)6-13/h2-3,5H,4H2,1H3,(H,14,16)