(Z)-3-chloranyl-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-3-chloro-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-3-chloro-3-phenyl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-3-chloro-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-3-chloro-3-phenyl-N-[(1R)-1-phenylethyl]acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C=C(/C2=CC=CC=C2)\Cl

InChI

InChI=1S/C17H16ClNO/c1-13(14-8-4-2-5-9-14)19-17(20)12-16(18)15-10-6-3-7-11-15/h2-13H,1H3,(H,19,20)/b16-12-/t13-/m1/s1