ethyl N-[2-(2-chloranylphenoxy)ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-(2-chloranylphenoxy)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(2-chlorophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(2-chlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-chlorophenoxy)acetyl]amino]carbamic acid ethyl ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=O)NNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClN2O4/c1-2-17-11(16)14-13-10(15)7-18-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3,(H,13,15)(H,14,16)