ethyl N-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(3,4-dichlorophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(3,4-dichlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(3,4-dichlorophenoxy)acetyl]amino]carbamic acid ethyl ester Formula: C11H12Cl2N2O4 MolecularWeight: 307.12998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O4/c1-2-18-11(17)15-14-10(16)6-19-7-3-4-8(12)9(13)5-7/h3-5H,2,6H2,1H3,(H,14,16)(H,15,17)