(E)-N-butan-2-yl-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-sec-butyl-acrylamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O/c1-3-10(2)17-14(18)12(9-16)8-11-4-6-13(15)7-5-11/h4-8,10H,3H2,1-2H3,(H,17,18)/b12-8+