4-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(2,6-dichlorophenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(2,6-dichlorophenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(2,6-dichlorophenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

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