2-[2-(4-chloranylphenoxy)ethanoylamino]-5-methyl-benzoate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-methyl-benzoate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-benzoate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-methylbenzoate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methylbenzoate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

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