3-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-benzoate

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-benzoate Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2Cl)C(=O)[O-]

InChI

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