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

Systemtic Name: (phenylmethyl) N-[2-(2-chloranylphenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(2-chlorophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2-chlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-chlorophenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c17-13-8-4-5-9-14(13)22-11-15(20)18-19-16(21)23-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,20)(H,19,21)