ethyl N-[(3-chlorophenyl)carbamoylamino]carbamate

Systemtic Name: ethyl N-[(3-chlorophenyl)carbamoylamino]carbamate Openeye Name: ethyl N-[(3-chlorophenyl)carbamoylamino]carbamate CAS Name: N-[[(3-chloroanilino)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3-chlorophenyl)carbamoylamino]carbamate Traditional Name: N-[(3-chlorophenyl)carbamoylamino]carbamic acid ethyl ester Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H12ClN3O3/c1-2-17-10(16)14-13-9(15)12-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H,14,16)(H2,12,13,15)