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

Systemtic Name: (E)-N,3-bis[2,6-bis(chloranyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-2-cyano-N,3-bis(2,6-dichlorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N,3-bis(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N,3-bis(2,6-dichlorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N,3-bis(2,6-dichlorophenyl)acrylamide Formula: C16H8Cl4N2O MolecularWeight: 386.05952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=C(C#N)C(=O)NC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl4N2O/c17-11-3-1-4-12(18)10(11)7-9(8-21)16(23)22-15-13(19)5-2-6-14(15)20/h1-7H,(H,22,23)/b9-7+