(Z)-N-aminocarbonyl-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-N-aminocarbonyl-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-N-carbamoyl-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-carbamoyl-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-N-carbamoyl-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-carbamoyl-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C#N)\C(=O)NC(=O)N)Cl

InChI

InChI=1S/C11H8ClN3O2/c12-9-3-1-7(2-4-9)5-8(6-13)10(16)15-11(14)17/h1-5H,(H3,14,15,16,17)/b8-5-