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

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O/c17-14-6-4-11(9-15(14)18)5-7-16(21)20-13-3-1-2-12(8-13)10-19/h1-9H,(H,20,21)/b7-5+