[(E)-(3-chlorophenyl)methylideneamino]azanide

Systemtic Name: [(E)-(3-chlorophenyl)methylideneamino]azanide Openeye Name: [(E)-(3-chlorophenyl)methyleneamino]azanide CAS Name: [(E)-(3-chlorophenyl)methylideneamino]azanide IUPAC Name: [(E)-(3-chlorophenyl)methylideneamino]azanide Traditional Name: [(E)-(3-chlorobenzylidene)amino]azanide Formula: C7H6ClN2- MolecularWeight: 153.58894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6ClN2/c8-7-3-1-2-6(4-7)5-10-9/h1-5,9H/q-1/b10-5+