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

Systemtic Name: (Z)-3-azanyl-N-butan-2-yl-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (Z)-3-amino-3-(4-chlorophenyl)-N-sec-butyl-prop-2-enamide CAS Name: (Z)-3-amino-N-butan-2-yl-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (Z)-3-amino-N-butan-2-yl-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (Z)-3-amino-3-(4-chlorophenyl)-N-sec-butyl-acrylamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-3-9(2)16-13(17)8-12(15)10-4-6-11(14)7-5-10/h4-9H,3,15H2,1-2H3,(H,16,17)/b12-8-