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

Systemtic Name: (Z)-3-(2-chlorophenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(2-chlorophenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(2-chlorophenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(2-chlorophenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-3-(2-chlorophenyl)-N-phenyl-acrylamide Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C15H12ClNO/c16-14-9-5-4-6-12(14)10-11-15(18)17-13-7-2-1-3-8-13/h1-11H,(H,17,18)/b11-10-