3-bromanyl-N-[4-[[4-[(3-bromophenyl)carbonylamino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromophenyl)carbonylamino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromobenzoyl)amino]-3-hydroxy-phenyl]methyl]-2-hydroxy-phenyl]benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromophenyl)-oxomethyl]amino]-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]benzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromobenzoyl)amino]-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromobenzoyl)amino]-3-hydroxy-benzyl]-2-hydroxy-phenyl]benzamide Formula: C27H20Br2N2O4 MolecularWeight: 596.2667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)O)O

InChI

InChI=1S/C27H20Br2N2O4/c28-20-5-1-3-18(14-20)26(34)30-22-9-7-16(12-24(22)32)11-17-8-10-23(25(33)13-17)31-27(35)19-4-2-6-21(29)15-19/h1-10,12-15,32-33H,11H2,(H,30,34)(H,31,35)