6-chloranyl-N3-[(E)-(phenylmethylidene)amino]pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N3-[(E)-(phenylmethylidene)amino]pyridazine-3,4-diamine Openeye Name: N3-[(E)-benzylideneamino]-6-chloro-pyridazine-3,4-diamine CAS Name: 6-chloro-N3-[(E)-(phenylmethylene)amino]pyridazine-3,4-diamine IUPAC Name: 3-N-[(E)-benzylideneamino]-6-chloropyridazine-3,4-diamine Traditional Name: (4-amino-6-chloro-pyridazin-3-yl)-[(E)-benzalamino]amine Formula: C11H10ClN5 MolecularWeight: 247.6836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=C(C=C2N)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=C(C=C2N)Cl

InChI

InChI=1S/C11H10ClN5/c12-10-6-9(13)11(17-15-10)16-14-7-8-4-2-1-3-5-8/h1-7H,(H2,13,15)(H,16,17)/b14-7+