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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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