ethyl (NE)-N-[(3-chlorophenyl)carbamoylimino]carbamate

Systemtic Name: ethyl (NE)-N-[(3-chlorophenyl)carbamoylimino]carbamate Openeye Name: ethyl (NE)-N-[(3-chlorophenyl)carbamoylimino]carbamate CAS Name: (NE)-N-[(3-chloroanilino)-oxomethyl]iminocarbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(3-chlorophenyl)carbamoylimino]carbamate Traditional Name: (NE)-N-[(3-chlorophenyl)carbamoylimino]carbamic acid ethyl ester Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=NC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(=O)/N=N/C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H10ClN3O3/c1-2-17-10(16)14-13-9(15)12-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H,12,15)/b14-13+