(Z)-2-bromanyl-N-(3,4-dichlorophenyl)pent-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(3,4-dichlorophenyl)pent-2-enamide Openeye Name: (Z)-2-bromo-N-(3,4-dichlorophenyl)pent-2-enamide CAS Name: (Z)-2-bromo-N-(3,4-dichlorophenyl)-2-pentenamide IUPAC Name: (Z)-2-bromo-N-(3,4-dichlorophenyl)pent-2-enamide Traditional Name: (Z)-2-bromo-N-(3,4-dichlorophenyl)pent-2-enamide Formula: C11H10BrCl2NO MolecularWeight: 323.0132

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)Br

Isomeric SMILES

CC/C=C(/C(=O)NC1=CC(=C(C=C1)Cl)Cl)\Br

InChI

InChI=1S/C11H10BrCl2NO/c1-2-3-8(12)11(16)15-7-4-5-9(13)10(14)6-7/h3-6H,2H2,1H3,(H,15,16)/b8-3-