N-[(E)-acridin-9-ylmethylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-acridin-9-ylmethylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-acridin-9-ylmethyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-9-acridinylmethylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-acridin-9-ylmethylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-acridin-9-ylmethyleneamino]-(6-chloropyridazin-3-yl)amine Formula: C18H12ClN5 MolecularWeight: 333.77438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=NNC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)/C=N/NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5/c19-17-9-10-18(24-22-17)23-20-11-14-12-5-1-3-7-15(12)21-16-8-4-2-6-13(14)16/h1-11H,(H,23,24)/b20-11+