ethyl N-[(3-chlorophenyl)-(dimethylcarbamoyl)amino]carbamate

Systemtic Name: ethyl N-[(3-chlorophenyl)-(dimethylcarbamoyl)amino]carbamate Openeye Name: ethyl N-[3-chloro-N-(dimethylcarbamoyl)anilino]carbamate CAS Name: N-(3-chloro-N-[dimethylamino(oxo)methyl]anilino)carbamic acid ethyl ester IUPAC Name: ethyl N-[3-chloro-N-(dimethylcarbamoyl)anilino]carbamate Traditional Name: N-[3-chloro-N-(dimethylcarbamoyl)anilino]carbamic acid ethyl ester Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=CC(=CC=C1)Cl)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)NN(C1=CC(=CC=C1)Cl)C(=O)N(C)C

InChI

InChI=1S/C12H16ClN3O3/c1-4-19-11(17)14-16(12(18)15(2)3)10-7-5-6-9(13)8-10/h5-8H,4H2,1-3H3,(H,14,17)