methyl N-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]carbamate

Systemtic Name: methyl N-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]carbamate Openeye Name: methyl N-[[2-(2,6-dichlorophenyl)acetyl]amino]carbamate CAS Name: N-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(2,6-dichlorophenyl)acetyl]amino]carbamate Traditional Name: N-[[2-(2,6-dichlorophenyl)acetyl]amino]carbamic acid methyl ester Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

COC(=O)NNC(=O)CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c1-17-10(16)14-13-9(15)5-6-7(11)3-2-4-8(6)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16)