(Z)-3-(2-chlorophenyl)-3-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(2-chlorophenyl)-3-cyano-prop-2-enamide Openeye Name: (Z)-3-(2-chlorophenyl)-3-cyano-prop-2-enamide CAS Name: (Z)-3-(2-chlorophenyl)-3-cyano-2-propenamide IUPAC Name: (Z)-3-(2-chlorophenyl)-3-cyanoprop-2-enamide Traditional Name: (Z)-3-(2-chlorophenyl)-3-cyano-acrylamide Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O/c11-9-4-2-1-3-8(9)7(6-12)5-10(13)14/h1-5H,(H2,13,14)/b7-5+