4-[4-[2-(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)sulfanylethoxy]-3-chloranyl-5-methyl-phenoxy]benzaldehyde

Systemtic Name: 4-[4-[2-(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)sulfanylethoxy]-3-chloranyl-5-methyl-phenoxy]benzaldehyde Openeye Name: 4-[4-[2-(1-tert-butyl-5-chloro-6-oxo-pyridazin-4-yl)sulfanylethoxy]-3-chloro-5-methyl-phenoxy]benzaldehyde CAS Name: 4-[4-[2-[(1-tert-butyl-5-chloro-6-oxo-4-pyridazinyl)thio]ethoxy]-3-chloro-5-methylphenoxy]benzaldehyde IUPAC Name: 4-[4-[2-(1-tert-butyl-5-chloro-6-oxopyridazin-4-yl)sulfanylethoxy]-3-chloro-5-methylphenoxy]benzaldehyde Traditional Name: 4-[4-[2-[(1-tert-butyl-5-chloro-6-keto-pyridazin-4-yl)thio]ethoxy]-3-chloro-5-methyl-phenoxy]benzaldehyde Formula: C24H24Cl2N2O4S MolecularWeight: 507.42936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl)Cl)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCCSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl)Cl)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C24H24Cl2N2O4S/c1-15-11-18(32-17-7-5-16(14-29)6-8-17)12-19(25)22(15)31-9-10-33-20-13-27-28(24(2,3)4)23(30)21(20)26/h5-8,11-14H,9-10H2,1-4H3