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

Systemtic Name: N-(4-bromanyl-3-nitro-phenyl)-5-chloranyl-2-oxidanyl-3-(phenylmethyl)benzamide Openeye Name: 3-benzyl-N-(4-bromo-3-nitro-phenyl)-5-chloro-2-hydroxy-benzamide CAS Name: N-(4-bromo-3-nitrophenyl)-5-chloro-2-hydroxy-3-(phenylmethyl)benzamide IUPAC Name: 3-benzyl-N-(4-bromo-3-nitrophenyl)-5-chloro-2-hydroxybenzamide Traditional Name: 3-benzyl-N-(4-bromo-3-nitro-phenyl)-5-chloro-2-hydroxy-benzamide Formula: C20H14BrClN2O4 MolecularWeight: 461.69316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClN2O4/c21-17-7-6-15(11-18(17)24(27)28)23-20(26)16-10-14(22)9-13(19(16)25)8-12-4-2-1-3-5-12/h1-7,9-11,25H,8H2,(H,23,26)