methyl 4-chloranyl-3-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[(3-methoxycarbonyl-5-nitro-benzoyl)amino]benzoate CAS Name: 4-chloro-3-[[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(3-methoxycarbonyl-5-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(3-carbomethoxy-5-nitro-benzoyl)amino]-4-chloro-benzoic acid methyl ester Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O7/c1-26-16(22)9-3-4-13(18)14(8-9)19-15(21)10-5-11(17(23)27-2)7-12(6-10)20(24)25/h3-8H,1-2H3,(H,19,21)