(E)-N-[2,6-bis(bromanyl)phenyl]-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-[2,6-bis(bromanyl)phenyl]-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (E)-N-(2,6-dibromophenyl)-4-oxo-4-phenyl-but-2-enamide CAS Name: (E)-N-(2,6-dibromophenyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: (E)-N-(2,6-dibromophenyl)-4-oxo-4-phenylbut-2-enamide Traditional Name: (E)-N-(2,6-dibromophenyl)-4-keto-4-phenyl-but-2-enamide Formula: C16H11Br2NO2 MolecularWeight: 409.07204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC(=O)NC2=C(C=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C(=O)NC2=C(C=CC=C2Br)Br

InChI

InChI=1S/C16H11Br2NO2/c17-12-7-4-8-13(18)16(12)19-15(21)10-9-14(20)11-5-2-1-3-6-11/h1-10H,(H,19,21)/b10-9+