(2E)-4-bromanyl-2-(bromanylmethylidene)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-4-bromanyl-2-(bromanylmethylidene)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-benzoyl-4-chloro-phenyl)-4-bromo-2-(bromomethylene)-3-oxo-butanamide CAS Name: (2E)-N-(2-benzoyl-4-chlorophenyl)-4-bromo-2-(bromomethylidene)-3-oxobutanamide IUPAC Name: (2E)-N-(2-benzoyl-4-chlorophenyl)-4-bromo-2-(bromomethylidene)-3-oxobutanamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-bromo-2-(2-bromoacetyl)acrylamide Formula: C18H12Br2ClNO3 MolecularWeight: 485.55378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C(=CBr)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)/C(=C/Br)/C(=O)CBr

InChI

InChI=1S/C18H12Br2ClNO3/c19-9-14(16(23)10-20)18(25)22-15-7-6-12(21)8-13(15)17(24)11-4-2-1-3-5-11/h1-9H,10H2,(H,22,25)/b14-9+