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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h1-11H,(H,17,18)/b10-9-