(E)-N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,2-dichloro-1-cyano-vinyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,2-dichloro-1-cyanoethenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,2-dichloro-1-cyanoethenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,2-dichloro-1-cyano-vinyl)-3-phenyl-acrylamide Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O/c13-12(14)10(8-15)16-11(17)7-6-9-4-2-1-3-5-9/h1-7H,(H,16,17)/b7-6+