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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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