[(E)-(2,4-dichlorophenyl)methylideneamino]azanide

Systemtic Name: [(E)-(2,4-dichlorophenyl)methylideneamino]azanide Openeye Name: [(E)-(2,4-dichlorophenyl)methyleneamino]azanide CAS Name: [(E)-(2,4-dichlorophenyl)methylideneamino]azanide IUPAC Name: [(E)-(2,4-dichlorophenyl)methylideneamino]azanide Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]azanide Formula: C7H5Cl2N2- MolecularWeight: 188.034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=N[NH-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/[NH-]

InChI

InChI=1S/C7H5Cl2N2/c8-6-2-1-5(4-11-10)7(9)3-6/h1-4,10H/q-1/b11-4+