N-[4-(6-chloranylpyridazin-3-yl)oxy-2,6-diethyl-phenyl]-N'-propan-2-yl-methanediimine

Systemtic Name: N-[4-(6-chloranylpyridazin-3-yl)oxy-2,6-diethyl-phenyl]-N'-propan-2-yl-methanediimine Openeye Name: N-[4-(6-chloropyridazin-3-yl)oxy-2,6-diethyl-phenyl]-N'-isopropyl-methanediimine CAS Name: N-[4-[(6-chloro-3-pyridazinyl)oxy]-2,6-diethylphenyl]-N'-propan-2-ylmethanediimine IUPAC Name: N-[4-(6-chloropyridazin-3-yl)oxy-2,6-diethylphenyl]-N'-propan-2-ylmethanediimine Traditional Name: [4-(6-chloropyridazin-3-yl)oxy-2,6-diethyl-phenyl]-(isopropyliminomethylene)amine Formula: C18H21ClN4O MolecularWeight: 344.83854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N=C=NC(C)C)CC)OC2=NN=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1N=C=NC(C)C)CC)OC2=NN=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN4O/c1-5-13-9-15(24-17-8-7-16(19)22-23-17)10-14(6-2)18(13)21-11-20-12(3)4/h7-10,12H,5-6H2,1-4H3