2-[(2-chlorophenyl)carbonylamino]-5-(3-nitropyridin-2-yl)oxy-benzoic acid

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-5-(3-nitropyridin-2-yl)oxy-benzoic acid Openeye Name: 2-[(2-chlorobenzoyl)amino]-5-[(3-nitro-2-pyridyl)oxy]benzoic acid CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[(3-nitro-2-pyridinyl)oxy]benzoic acid IUPAC Name: 2-[(2-chlorobenzoyl)amino]-5-(3-nitropyridin-2-yl)oxybenzoic acid Traditional Name: 2-[(2-chlorobenzoyl)amino]-5-[(3-nitro-2-pyridyl)oxy]benzoic acid Formula: C19H12ClN3O6 MolecularWeight: 413.76808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)[N+](=O)[O-])C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)[N+](=O)[O-])C(=O)O)Cl

InChI

InChI=1S/C19H12ClN3O6/c20-14-5-2-1-4-12(14)17(24)22-15-8-7-11(10-13(15)19(25)26)29-18-16(23(27)28)6-3-9-21-18/h1-10H,(H,22,24)(H,25,26)