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

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(4-chlorophenyl)acrylamide Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c16-12-8-5-11(6-9-12)7-10-15(19)18-14-4-2-1-3-13(14)17/h1-10H,(H,18,19)/b10-7+