2-[2-(4-chloranyl-2-ethanoyl-5-methyl-phenoxy)ethanoylamino]benzoic acid

Systemtic Name: 2-[2-(4-chloranyl-2-ethanoyl-5-methyl-phenoxy)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(2-acetyl-4-chloro-5-methyl-phenoxy)acetyl]amino]benzoic acid CAS Name: 2-[[2-(2-acetyl-4-chloro-5-methylphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(2-acetyl-4-chloro-5-methylphenoxy)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(2-acetyl-4-chloro-5-methyl-phenoxy)acetyl]amino]benzoic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5/c1-10-7-16(13(11(2)21)8-14(10)19)25-9-17(22)20-15-6-4-3-5-12(15)18(23)24/h3-8H,9H2,1-2H3,(H,20,22)(H,23,24)