4-[1-[3,5-bis(chloranyl)phenyl]-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[1-[3,5-bis(chloranyl)phenyl]-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5-chloro-1-(3,5-dichlorophenyl)-6-oxo-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5-chloro-1-(3,5-dichlorophenyl)-6-oxo-4-pyridazinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5-chloro-1-(3,5-dichlorophenyl)-6-oxopyridazin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5-chloro-1-(3,5-dichlorophenyl)-6-keto-pyridazin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C18H11Cl3N2O4 MolecularWeight: 425.64994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C(C(=O)N(N=C2)C3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C(=O)N(N=C2)C3=CC(=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3N2O4/c1-26-15-4-10(9-24)2-3-14(15)27-16-8-22-23(18(25)17(16)21)13-6-11(19)5-12(20)7-13/h2-9H,1H3