[4-(4-nitrophenoxy)phenyl]methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C22H17BrN2O6 MolecularWeight: 485.28418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CNC(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CNC(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17BrN2O6/c23-17-5-3-16(4-6-17)22(27)24-13-21(26)30-14-15-1-9-19(10-2-15)31-20-11-7-18(8-12-20)25(28)29/h1-12H,13-14H2,(H,24,27)