6-chloranyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]pyridazin-3-amine Traditional Name: [(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-(6-chloropyridazin-3-yl)amine Formula: C15H11Cl2N5 MolecularWeight: 332.18734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NN=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=NN=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N5/c1-9-2-3-10-7-11(15(17)19-12(10)6-9)8-18-21-14-5-4-13(16)20-22-14/h2-8H,1H3,(H,21,22)/b18-8+