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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

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