4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-iodanyl-5-methoxy-benzoic acid

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-iodanyl-5-methoxy-benzoic acid Openeye Name: 4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-3-iodo-5-methoxy-benzoic acid CAS Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-3-iodo-5-methoxybenzoic acid IUPAC Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-3-iodo-5-methoxybenzoic acid Traditional Name: 4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-3-iodo-5-methoxy-benzoic acid Formula: C16H12Cl2INO5 MolecularWeight: 496.08065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)O)I)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)O)I)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2INO5/c1-24-13-5-8(16(22)23)4-12(19)15(13)25-7-14(21)20-9-2-3-10(17)11(18)6-9/h2-6H,7H2,1H3,(H,20,21)(H,22,23)