2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-ethyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-ethyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-ethyl-phenoxy]acetic acid CAS Name: 2-[2-[(3,4-dichloroanilino)-oxomethyl]-4-ethylphenoxy]acetic acid IUPAC Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-ethylphenoxy]acetic acid Traditional Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-ethyl-phenoxy]acetic acid Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-2-10-3-6-15(24-9-16(21)22)12(7-10)17(23)20-11-4-5-13(18)14(19)8-11/h3-8H,2,9H2,1H3,(H,20,23)(H,21,22)