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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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