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

Systemtic Name: ethyl N-[(3-chlorophenyl)carbonylamino]carbamate Openeye Name: ethyl N-[(3-chlorobenzoyl)amino]carbamate CAS Name: N-[[(3-chlorophenyl)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3-chlorobenzoyl)amino]carbamate Traditional Name: N-[(3-chlorobenzoyl)amino]carbamic acid ethyl ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-2-16-10(15)13-12-9(14)7-4-3-5-8(11)6-7/h3-6H,2H2,1H3,(H,12,14)(H,13,15)