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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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