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

Systemtic Name: (Z)-3-(2-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(2-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(2-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(2-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(2-bromophenyl)-2-cyano-acrylamide Formula: C10H7BrN2O MolecularWeight: 251.07938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN2O/c11-9-4-2-1-3-7(9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-5-