ethyl N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3,4-dichlorophenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]carbamic acid ethyl ester Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c1-2-16-10(15)14-13-6-7-3-4-8(11)9(12)5-7/h3-6H,2H2,1H3,(H,14,15)/b13-6+