(E)-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-3-phenyl-acrylamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c20-14-18(22)17(13-16-9-5-2-6-10-16)21-19(23)12-11-15-7-3-1-4-8-15/h1-12,17H,13-14H2,(H,21,23)/b12-11+/t17-/m0/s1