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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)C(=O)O

InChI

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