2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]pyridine-4-carbonitrile

Systemtic Name: 2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]pyridine-4-carbonitrile Openeye Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]pyridine-4-carbonitrile CAS Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-pyridinecarbonitrile IUPAC Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]pyridine-4-carbonitrile Traditional Name: 2-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]isonicotinonitrile Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=NC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=NC=CC(=C3)C#N)Cl

InChI

InChI=1S/C17H11ClN4O2/c18-14-3-1-11(7-13-2-4-16(23)22-21-13)8-15(14)24-17-9-12(10-19)5-6-20-17/h1-6,8-9H,7H2,(H,22,23)