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

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C15H10Cl3NO MolecularWeight: 326.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO/c16-11-3-5-12(6-4-11)19-15(20)8-2-10-1-7-13(17)14(18)9-10/h1-9H,(H,19,20)/b8-2+