(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-5+