N-(2-bromophenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(2-bromophenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(2-bromophenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(2-bromophenyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(2-bromophenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(2-bromophenyl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C21H14BrNO3 MolecularWeight: 408.24476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H14BrNO3/c22-17-8-4-5-9-18(17)23-21(26)16-12-10-15(11-13-16)20(25)19(24)14-6-2-1-3-7-14/h1-13H,(H,23,26)