(Z)-3-[(3-bromophenyl)amino]-2-cyano-N-ethanoyl-prop-2-enamide

Systemtic Name: (Z)-3-[(3-bromophenyl)amino]-2-cyano-N-ethanoyl-prop-2-enamide Openeye Name: (Z)-N-acetyl-3-(3-bromoanilino)-2-cyano-prop-2-enamide CAS Name: (Z)-N-acetyl-3-(3-bromoanilino)-2-cyano-2-propenamide IUPAC Name: (Z)-N-acetyl-3-(3-bromoanilino)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-acetyl-3-(3-bromoanilino)-2-cyano-acrylamide Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(=CNC1=CC(=CC=C1)Br)C#N

Isomeric SMILES

CC(=O)NC(=O)/C(=C\NC1=CC(=CC=C1)Br)/C#N

InChI

InChI=1S/C12H10BrN3O2/c1-8(17)16-12(18)9(6-14)7-15-11-4-2-3-10(13)5-11/h2-5,7,15H,1H3,(H,16,17,18)/b9-7-