(Z)-N-butan-2-yl-2-chloranyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-butan-2-yl-2-chloranyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-chloro-3-phenyl-N-sec-butyl-prop-2-enamide CAS Name: (Z)-N-butan-2-yl-2-chloro-3-phenyl-2-propenamide IUPAC Name: (Z)-N-butan-2-yl-2-chloro-3-phenylprop-2-enamide Traditional Name: (Z)-2-chloro-3-phenyl-N-sec-butyl-acrylamide Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=CC1=CC=CC=C1)Cl

Isomeric SMILES

CCC(C)NC(=O)/C(=C/C1=CC=CC=C1)/Cl

InChI

InChI=1S/C13H16ClNO/c1-3-10(2)15-13(16)12(14)9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,15,16)/b12-9-