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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)O)Cl

InChI

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