4-[[3,6-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 4-[[3,6-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-[(3,6-dichloro-2-methoxy-benzoyl)amino]-2-methoxy-benzoic acid CAS Name: 5-chloro-4-[[(3,6-dichloro-2-methoxyphenyl)-oxomethyl]amino]-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-[(3,6-dichloro-2-methoxybenzoyl)amino]-2-methoxybenzoic acid Traditional Name: 5-chloro-4-[(3,6-dichloro-2-methoxy-benzoyl)amino]-2-methoxy-benzoic acid Formula: C16H12Cl3NO5 MolecularWeight: 404.62918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO5/c1-24-12-6-11(10(19)5-7(12)16(22)23)20-15(21)13-8(17)3-4-9(18)14(13)25-2/h3-6H,1-2H3,(H,20,21)(H,22,23)