ethyl N-[(Z)-1,1-bis(chloranyl)propan-2-ylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1,1-bis(chloranyl)propan-2-ylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2,2-dichloro-1-methyl-ethylidene)amino]carbamate CAS Name: N-[(Z)-1,1-dichloropropan-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1,1-dichloropropan-2-ylideneamino]carbamate Traditional Name: N-[(Z)-(2,2-dichloro-1-methyl-ethylidene)amino]carbamic acid ethyl ester Formula: C6H10Cl2N2O2 MolecularWeight: 213.0618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C(Cl)Cl

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C(Cl)Cl

InChI

InChI=1S/C6H10Cl2N2O2/c1-3-12-6(11)10-9-4(2)5(7)8/h5H,3H2,1-2H3,(H,10,11)/b9-4-