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

Systemtic Name: methyl 2-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoylamino]benzoate Openeye Name: methyl 2-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoylamino]benzoate CAS Name: 2-[[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoylamino]benzoate Traditional Name: 2-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoylamino]benzoic acid methyl ester Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O5/c1-25-16(23)11-6-2-4-8-13(11)19-17(24)21-20-15(22)10-26-14-9-5-3-7-12(14)18/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,24)