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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamate Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamate IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]carbamate Formula: C8H5Cl2N2O2- MolecularWeight: 232.0435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)[O-])Cl)Cl

InChI

InChI=1S/C8H6Cl2N2O2/c9-6-2-1-5(3-7(6)10)4-11-12-8(13)14/h1-4,12H,(H,13,14)/p-1/b11-4+