(Z)-N-butan-2-yl-3-(4-chlorophenyl)pent-2-enamide

Systemtic Name: (Z)-N-butan-2-yl-3-(4-chlorophenyl)pent-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-sec-butyl-pent-2-enamide CAS Name: (Z)-N-butan-2-yl-3-(4-chlorophenyl)-2-pentenamide IUPAC Name: (Z)-N-butan-2-yl-3-(4-chlorophenyl)pent-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-sec-butyl-pent-2-enamide Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO/c1-4-11(3)17-15(18)10-12(5-2)13-6-8-14(16)9-7-13/h6-11H,4-5H2,1-3H3,(H,17,18)/b12-10-