5-bromanyl-N-(4-bromanyl-3-nitro-phenyl)-2-oxidanyl-3-(phenylmethyl)benzamide

Systemtic Name: 5-bromanyl-N-(4-bromanyl-3-nitro-phenyl)-2-oxidanyl-3-(phenylmethyl)benzamide Openeye Name: 3-benzyl-5-bromo-N-(4-bromo-3-nitro-phenyl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(4-bromo-3-nitrophenyl)-2-hydroxy-3-(phenylmethyl)benzamide IUPAC Name: 3-benzyl-5-bromo-N-(4-bromo-3-nitrophenyl)-2-hydroxybenzamide Traditional Name: 3-benzyl-5-bromo-N-(4-bromo-3-nitro-phenyl)-2-hydroxy-benzamide Formula: C20H14Br2N2O4 MolecularWeight: 506.14416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=CC(=C2)Br)C(=O)NC3=CC(=C(C=C3)Br)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=CC(=C2)Br)C(=O)NC3=CC(=C(C=C3)Br)[N+](=O)[O-])O

InChI

InChI=1S/C20H14Br2N2O4/c21-14-9-13(8-12-4-2-1-3-5-12)19(25)16(10-14)20(26)23-15-6-7-17(22)18(11-15)24(27)28/h1-7,9-11,25H,8H2,(H,23,26)