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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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