[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-acetamido-5-bromanyl-benzoate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-acetamido-5-bromanyl-benzoate Openeye Name: [4-(2-chloro-6-nitro-phenoxy)phenyl]methyl 2-acetamido-5-bromo-benzoate CAS Name: 2-acetamido-5-bromobenzoic acid [4-(2-chloro-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-nitrophenoxy)phenyl]methyl 2-acetamido-5-bromobenzoate Traditional Name: 2-acetamido-5-bromo-benzoic acid [4-(2-chloro-6-nitro-phenoxy)benzyl] ester Formula: C22H16BrClN2O6 MolecularWeight: 519.72924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16BrClN2O6/c1-13(27)25-19-10-7-15(23)11-17(19)22(28)31-12-14-5-8-16(9-6-14)32-21-18(24)3-2-4-20(21)26(29)30/h2-11H,12H2,1H3,(H,25,27)