4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-10-3-5-13(18)15(7-10)23-9-16(20)19-14-6-4-12(17(21)22)8-11(14)2/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)