2,3,6-tris(chloranyl)-4-[(3,5-dimethoxyphenyl)carbonylamino]phenolate

Systemtic Name: 2,3,6-tris(chloranyl)-4-[(3,5-dimethoxyphenyl)carbonylamino]phenolate Openeye Name: 2,3,6-trichloro-4-[(3,5-dimethoxybenzoyl)amino]phenolate CAS Name: 2,3,6-trichloro-4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenolate IUPAC Name: 2,3,6-trichloro-4-[(3,5-dimethoxybenzoyl)amino]phenolate Traditional Name: 2,3,6-trichloro-4-[(3,5-dimethoxybenzoyl)amino]phenolate Formula: C15H11Cl3NO4- MolecularWeight: 375.61114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C(=C2Cl)Cl)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C(=C2Cl)Cl)[O-])Cl)OC

InChI

InChI=1S/C15H12Cl3NO4/c1-22-8-3-7(4-9(5-8)23-2)15(21)19-11-6-10(16)14(20)13(18)12(11)17/h3-6,20H,1-2H3,(H,19,21)/p-1