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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-methyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-methyl-phenoxy]acetic acid CAS Name: 2-[2-[(3,4-dichloroanilino)-oxomethyl]-4-methylphenoxy]acetic acid IUPAC Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-methylphenoxy]acetic acid Traditional Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-methyl-phenoxy]acetic acid Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-9-2-5-14(23-8-15(20)21)11(6-9)16(22)19-10-3-4-12(17)13(18)7-10/h2-7H,8H2,1H3,(H,19,22)(H,20,21)