(E)-3-[2,6-bis(chloranyl)phenyl]-N-butan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-butan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-sec-butyl-acrylamide Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H15Cl2NO/c1-3-9(2)16-13(17)8-7-10-11(14)5-4-6-12(10)15/h4-9H,3H2,1-2H3,(H,16,17)/b8-7+