6-chloranyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C17H15ClN4O/c1-11(19-21-17-8-7-16(18)20-22-17)12-3-4-14-10-15(23-2)6-5-13(14)9-12/h3-10H,1-2H3,(H,21,22)/b19-11+