2-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-benzoate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-benzoate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-benzoate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methylbenzoate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methylbenzoate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

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