methyl N-[2-(4-chloranylphenoxy)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(4-chloranylphenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(4-chlorophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-chlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-chlorophenoxy)acetyl]amino]carbamic acid methyl ester Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN2O4/c1-16-10(15)13-12-9(14)6-17-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,12,14)(H,13,15)