4-[5-chloranyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-4-yl]oxy-3-ethoxy-benzaldehyde

Systemtic Name: 4-[5-chloranyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-4-yl]oxy-3-ethoxy-benzaldehyde Openeye Name: 4-[5-chloro-6-oxo-1-(p-tolyl)pyridazin-4-yl]oxy-3-ethoxy-benzaldehyde CAS Name: 4-[[5-chloro-1-(4-methylphenyl)-6-oxo-4-pyridazinyl]oxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[5-chloro-1-(4-methylphenyl)-6-oxopyridazin-4-yl]oxy-3-ethoxybenzaldehyde Traditional Name: 4-[5-chloro-6-keto-1-(p-tolyl)pyridazin-4-yl]oxy-3-ethoxy-benzaldehyde Formula: C20H17ClN2O4 MolecularWeight: 384.81298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-3-26-17-10-14(12-24)6-9-16(17)27-18-11-22-23(20(25)19(18)21)15-7-4-13(2)5-8-15/h4-12H,3H2,1-2H3