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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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