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

Systemtic Name: 3-bromanyl-4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-5-ethoxy-benzoic acid Openeye Name: 3-bromo-4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-5-ethoxy-benzoic acid CAS Name: 3-bromo-4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-5-ethoxybenzoic acid IUPAC Name: 3-bromo-4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-5-ethoxybenzoic acid Traditional Name: 3-bromo-4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-5-ethoxy-benzoic acid Formula: C17H14BrCl2NO5 MolecularWeight: 463.10676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)O)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)O)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14BrCl2NO5/c1-2-25-14-6-9(17(23)24)5-11(18)16(14)26-8-15(22)21-10-3-4-12(19)13(20)7-10/h3-7H,2,8H2,1H3,(H,21,22)(H,23,24)