methyl 2-[[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-chloro-3-nitro-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-chloro-3-nitrobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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