6-chloranyl-N-[(E)-quinolin-4-ylmethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-quinolin-4-ylmethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-4-quinolylmethyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-4-quinolinylmethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-quinolin-4-ylmethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-4-quinolylmethyleneamino]amine Formula: C14H10ClN5 MolecularWeight: 283.7157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN5/c15-13-5-6-14(20-18-13)19-17-9-10-7-8-16-12-4-2-1-3-11(10)12/h1-9H,(H,19,20)/b17-9+