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

Systemtic Name: methyl 2-[[4-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-chloro-4-nitro-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-chloro-4-nitrobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-chloro-4-nitro-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C17H14ClN3O6 MolecularWeight: 391.76256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O6/c1-27-15(22)9-19-16(23)10-2-4-11(5-3-10)20-17(24)13-7-6-12(21(25)26)8-14(13)18/h2-8H,9H2,1H3,(H,19,23)(H,20,24)