(Z)-N-[(E)-N-chloranyl-C-phenyl-carbonimidoyl]benzenecarbohydrazonoyl chloride

Systemtic Name: (Z)-N-[(E)-N-chloranyl-C-phenyl-carbonimidoyl]benzenecarbohydrazonoyl chloride Openeye Name: (Z)-N-[(E)-N-chloro-C-phenyl-carbonimidoyl]benzohydrazonoyl chloride CAS Name: (Z)-N-[(E)-chloroimino(phenyl)methyl]benzenecarbohydrazonoyl chloride IUPAC Name: (Z)-N-[(E)-N-chloro-C-phenylcarbonimidoyl]benzenecarbohydrazonoyl chloride Traditional Name: (Z)-N-[(E)-N-chloro-C-phenyl-carbonimidoyl]benzohydrazonoyl chloride Formula: C14H11Cl2N3 MolecularWeight: 292.16324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCl)NN=C(C2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\Cl)/N/N=C(/C2=CC=CC=C2)\Cl

InChI

InChI=1S/C14H11Cl2N3/c15-13(11-7-3-1-4-8-11)18-19-14(17-16)12-9-5-2-6-10-12/h1-10H,(H,17,19)/b18-13-