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

Systemtic Name: methyl N-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamate Openeye Name: methyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamic acid methyl ester Formula: C10H10Cl2N2O4 MolecularWeight: 293.1034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O4/c1-17-10(16)14-13-9(15)5-18-8-3-2-6(11)4-7(8)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16)