(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(4-chlorophenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(4-chlorophenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(4-chlorophenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(4-chlorophenyl)-4-keto-but-2-enamide Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C(=O)N)Cl

InChI

InChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)9(13)5-6-10(12)14/h1-6H,(H2,12,14)/b6-5+