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

Systemtic Name: methyl 3-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O5/c1-24-17(23)12-4-2-3-11(9-12)16(22)20-19-15(21)10-25-14-7-5-13(18)6-8-14/h2-9H,10H2,1H3,(H,19,21)(H,20,22)