3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-benzoic acid Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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