(E)-2-cyano-3-(4-cyanophenyl)-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(2,4-dichlorophenyl)acrylamide Formula: C17H9Cl2N3O MolecularWeight: 342.17886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C17H9Cl2N3O/c18-14-5-6-16(15(19)8-14)22-17(23)13(10-21)7-11-1-3-12(9-20)4-2-11/h1-8H,(H,22,23)/b13-7+