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

Systemtic Name: (Z)-2-bromanyl-N-(3,4-dichlorophenyl)but-2-enamide Openeye Name: (Z)-2-bromo-N-(3,4-dichlorophenyl)but-2-enamide CAS Name: (Z)-2-bromo-N-(3,4-dichlorophenyl)-2-butenamide IUPAC Name: (Z)-2-bromo-N-(3,4-dichlorophenyl)but-2-enamide Traditional Name: (Z)-2-bromo-N-(3,4-dichlorophenyl)but-2-enamide Formula: C10H8BrCl2NO MolecularWeight: 308.98662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrCl2NO/c1-2-7(11)10(15)14-6-3-4-8(12)9(13)5-6/h2-5H,1H3,(H,14,15)/b7-2-