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

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(2-chlorophenyl)acrylamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O/c17-14-4-2-1-3-11(14)6-8-16(21)20-13-7-5-12(10-19)15(18)9-13/h1-9H,(H,20,21)/b8-6+