(E)-3-[2,6-bis(chloranyl)phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,6-dichlorophenyl)acrylamide Formula: C10H6Cl2N2O MolecularWeight: 241.07344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2N2O/c11-8-2-1-3-9(12)7(8)4-6(5-13)10(14)15/h1-4H,(H2,14,15)/b6-4+