2,4-bis(chloranyl)-5-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoic acid

Systemtic Name: 2,4-bis(chloranyl)-5-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoic acid Openeye Name: 2,4-dichloro-5-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid CAS Name: 2,4-dichloro-5-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 2,4-dichloro-5-[(4-methoxy-3-nitrobenzoyl)amino]benzoic acid Traditional Name: 2,4-dichloro-5-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid Formula: C15H10Cl2N2O6 MolecularWeight: 385.1557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C(=O)O)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C(=O)O)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O6/c1-25-13-3-2-7(4-12(13)19(23)24)14(20)18-11-5-8(15(21)22)9(16)6-10(11)17/h2-6H,1H3,(H,18,20)(H,21,22)