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

Systemtic Name: (Z)-2-chloranyl-3-(4-chlorophenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-chloro-3-(4-chlorophenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-chloro-3-(4-chlorophenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-chloro-3-(4-chlorophenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-chloro-3-(4-chlorophenyl)-N-phenyl-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/c16-12-8-6-11(7-9-12)10-14(17)15(19)18-13-4-2-1-3-5-13/h1-10H,(H,18,19)/b14-10-