2-[[2,6-bis(chloranyl)-4-methoxy-3-oxidanyl-phenyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-methoxy-3-oxidanyl-phenyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-(2,6-dichloro-3-hydroxy-4-methoxy-anilino)-2-phenyl-acetic acid CAS Name: 2-(2,6-dichloro-3-hydroxy-4-methoxyanilino)-2-phenylacetic acid IUPAC Name: 2-(2,6-dichloro-3-hydroxy-4-methoxyanilino)-2-phenylacetic acid Traditional Name: 2-(2,6-dichloro-3-hydroxy-4-methoxy-anilino)-2-phenyl-acetic acid Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1O)Cl)NC(C2=CC=CC=C2)C(=O)O)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1O)Cl)NC(C2=CC=CC=C2)C(=O)O)Cl

InChI

InChI=1S/C15H13Cl2NO4/c1-22-10-7-9(16)13(11(17)14(10)19)18-12(15(20)21)8-5-3-2-4-6-8/h2-7,12,18-19H,1H3,(H,20,21)