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

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

Systemtic Name:5-bromanyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-3-(phenylmethyl)benzamide; 2-(2-hydroxyethylamino)ethanol
Openeye Name:3-benzyl-5-bromo-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide; 2-(2-hydroxyethylamino)ethanol
CAS Name:5-bromo-N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-(phenylmethyl)benzamide; 2-(2-hydroxyethylamino)ethanol
IUPAC Name:3-benzyl-5-bromo-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide; 2-(2-hydroxyethylamino)ethanol
Traditional Name:3-benzyl-5-bromo-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide; 2-(2-hydroxyethylamino)ethanol
Formula: C24H25BrClN3O6
MolecularWeight: 566.8288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H14BrClN2O4.C4H11NO2/c21-14-9-13(8-12-4-2-1-3-5-12)19(25)16(10-14)20(26)23-18-7-6-15(24(27)28)11-17(18)22;6-3-1-5-2-4-7/h1-7,9-11,25H,8H2,(H,23,26);5-7H,1-4H2


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