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

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 3-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]benzoic acid CAS Name: 3-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoic acid IUPAC Name: 3-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoic acid Traditional Name: 3-[2-(3,4-dichloroanilino)-2-keto-ethoxy]benzoic acid Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO4/c16-12-5-4-10(7-13(12)17)18-14(19)8-22-11-3-1-2-9(6-11)15(20)21/h1-7H,8H2,(H,18,19)(H,20,21)