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

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenoxy)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(3-chloro-4-methyl-phenoxy)acetyl]amino]benzoic acid CAS Name: 2-[[2-(3-chloro-4-methylphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(3-chloro-4-methylphenoxy)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(3-chloro-4-methyl-phenoxy)acetyl]amino]benzoic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-10-6-7-11(8-13(10)17)22-9-15(19)18-14-5-3-2-4-12(14)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)