N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-2-oxidanyl-benzamide

Systemtic Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-2-oxidanyl-benzamide Openeye Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-2-hydroxy-benzamide CAS Name: N-(4-bromophenyl)-N-[(4-bromophenyl)imino-phenylmethyl]-2-hydroxybenzamide IUPAC Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenylcarbonimidoyl]-2-hydroxybenzamide Traditional Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-2-hydroxy-benzamide Formula: C26H18Br2N2O2 MolecularWeight: 550.24132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)N(C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)N(C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C26H18Br2N2O2/c27-19-10-14-21(15-11-19)29-25(18-6-2-1-3-7-18)30(22-16-12-20(28)13-17-22)26(32)23-8-4-5-9-24(23)31/h1-17,31H