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

Systemtic Name: 5-chloranyl-N3-[(E)-(phenylmethylidene)amino]pyridazine-3,4-diamine Openeye Name: N3-[(E)-benzylideneamino]-5-chloro-pyridazine-3,4-diamine CAS Name: 5-chloro-N3-[(E)-(phenylmethylene)amino]pyridazine-3,4-diamine IUPAC Name: 3-N-[(E)-benzylideneamino]-5-chloropyridazine-3,4-diamine Traditional Name: (4-amino-5-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=C(C(=CN=N2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C(C(=CN=N2)Cl)N

InChI

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