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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c16-12-5-3-6-13(10-12)18-15(19)9-8-11-4-1-2-7-14(11)17/h1-10H,(H,18,19)/b9-8+