ethyl N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamic acid ethyl ester Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-3-17-11(16)15-14-7(2)8-4-5-9(12)10(13)6-8/h4-6H,3H2,1-2H3,(H,15,16)/b14-7-