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

Systemtic Name: (E)-N-(4-chloranyl-3-cyano-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-cyano-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-cyanophenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-cyanophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-cyano-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C16H9Cl3N2O MolecularWeight: 351.61446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)C#N)Cl

InChI

InChI=1S/C16H9Cl3N2O/c17-12-3-1-10(15(19)8-12)2-6-16(22)21-13-4-5-14(18)11(7-13)9-20/h1-8H,(H,21,22)/b6-2+