2-[(2,4-dichlorophenyl)carbonylamino]-5-(3-nitropyridin-2-yl)oxy-benzoic acid

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-5-(3-nitropyridin-2-yl)oxy-benzoic acid Openeye Name: 2-[(2,4-dichlorobenzoyl)amino]-5-[(3-nitro-2-pyridyl)oxy]benzoic acid CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-[(3-nitro-2-pyridinyl)oxy]benzoic acid IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(3-nitropyridin-2-yl)oxybenzoic acid Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-5-[(3-nitro-2-pyridyl)oxy]benzoic acid Formula: C19H11Cl2N3O6 MolecularWeight: 448.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H11Cl2N3O6/c20-10-3-5-12(14(21)8-10)17(25)23-15-6-4-11(9-13(15)19(26)27)30-18-16(24(28)29)2-1-7-22-18/h1-9H,(H,23,25)(H,26,27)