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

(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-


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