(Z)-2-chloranyl-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-chloranyl-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-chloro-3-phenyl-prop-2-enamide CAS Name: (Z)-2-chloro-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-chloro-3-phenylprop-2-enamide Traditional Name: (Z)-N-benzyl-2-chloro-3-phenyl-acrylamide Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H14ClNO/c17-15(11-13-7-3-1-4-8-13)16(19)18-12-14-9-5-2-6-10-14/h1-11H,12H2,(H,18,19)/b15-11-