6-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(4-ethylphenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(4-ethylbenzylidene)amino]amine Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4/c1-2-10-3-5-11(6-4-10)9-15-17-13-8-7-12(14)16-18-13/h3-9H,2H2,1H3,(H,17,18)/b15-9+