4-[[5-chloranyl-4-(4-cyanophenoxy)-6-oxidanylidene-pyridazin-1-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-chloranyl-4-(4-cyanophenoxy)-6-oxidanylidene-pyridazin-1-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-chloro-4-(4-cyanophenoxy)-6-oxo-pyridazin-1-yl]methoxy]benzonitrile CAS Name: 4-[[5-chloro-4-(4-cyanophenoxy)-6-oxo-1-pyridazinyl]methoxy]benzonitrile IUPAC Name: 4-[[5-chloro-4-(4-cyanophenoxy)-6-oxopyridazin-1-yl]methoxy]benzonitrile Traditional Name: 4-[[5-chloro-4-(4-cyanophenoxy)-6-keto-pyridazin-1-yl]methoxy]benzonitrile Formula: C19H11ClN4O3 MolecularWeight: 378.76864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCN2C(=O)C(=C(C=N2)OC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCN2C(=O)C(=C(C=N2)OC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H11ClN4O3/c20-18-17(27-16-7-3-14(10-22)4-8-16)11-23-24(19(18)25)12-26-15-5-1-13(9-21)2-6-15/h1-8,11H,12H2