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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-4-nitro-phenyl)methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (2-chloro-4-nitrophenyl)methyl ester IUPAC Name: (2-chloro-4-nitrophenyl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid (2-chloro-4-nitro-benzyl) ester Formula: C16H12BrClN2O5 MolecularWeight: 427.63388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)OCC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)OCC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H12BrClN2O5/c17-12-4-1-10(2-5-12)16(22)19-8-15(21)25-9-11-3-6-13(20(23)24)7-14(11)18/h1-7H,8-9H2,(H,19,22)