methyl N-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamic acid methyl ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)OC)Cl

InChI

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