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

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

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