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

Systemtic Name: methyl 4-chloranyl-3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[(4-chloro-3-nitro-benzoyl)amino]benzoate CAS Name: 4-chloro-3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(4-chloro-3-nitrobenzoyl)amino]benzoate Traditional Name: 4-chloro-3-[(4-chloro-3-nitro-benzoyl)amino]benzoic acid methyl ester Formula: C15H10Cl2N2O5 MolecularWeight: 369.1563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O5/c1-24-15(21)9-3-4-10(16)12(6-9)18-14(20)8-2-5-11(17)13(7-8)19(22)23/h2-7H,1H3,(H,18,20)