(Z)-2-bromanyl-N-(4-chlorophenyl)but-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-chlorophenyl)but-2-enamide Openeye Name: (Z)-2-bromo-N-(4-chlorophenyl)but-2-enamide CAS Name: (Z)-2-bromo-N-(4-chlorophenyl)-2-butenamide IUPAC Name: (Z)-2-bromo-N-(4-chlorophenyl)but-2-enamide Traditional Name: (Z)-2-bromo-N-(4-chlorophenyl)but-2-enamide Formula: C10H9BrClNO MolecularWeight: 274.54156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrClNO/c1-2-9(11)10(14)13-8-5-3-7(12)4-6-8/h2-6H,1H3,(H,13,14)/b9-2-