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

Systemtic Name: methyl 3-[[4-chloranyl-3-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[4-chloro-3-[(3-methoxycarbonyl-5-nitro-benzoyl)amino]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-chloro-3-[[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-3-[(3-methoxycarbonyl-5-nitrobenzoyl)amino]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-[(3-carbomethoxy-5-nitro-benzoyl)amino]-4-chloro-phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C24H17ClN4O10 MolecularWeight: 556.86558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN4O10/c1-38-23(32)14-5-12(7-17(9-14)28(34)35)21(30)26-16-3-4-19(25)20(11-16)27-22(31)13-6-15(24(33)39-2)10-18(8-13)29(36)37/h3-11H,1-2H3,(H,26,30)(H,27,31)