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

Systemtic Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-4-oxidanyl-benzamide Openeye Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-4-hydroxy-benzamide CAS Name: N-(4-bromophenyl)-N-[(4-bromophenyl)imino-phenylmethyl]-4-hydroxybenzamide IUPAC Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenylcarbonimidoyl]-4-hydroxybenzamide Traditional Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]-4-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=C(C=C4)O

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=C(C=C4)O

InChI

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