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

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-N-cyano-prop-2-enamide Openeye Name: (E)-N-cyano-3-(2,3-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-cyano-3-(2,3-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-cyano-3-(2,3-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-cyano-3-(2,3-dichlorophenyl)acrylamide Formula: C10H6Cl2N2O MolecularWeight: 241.07344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2N2O/c11-8-3-1-2-7(10(8)12)4-5-9(15)14-6-13/h1-5H,(H,14,15)/b5-4+