2-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methoxy]-4-(imidazol-1-ylmethyl)benzenecarbonitrile

Systemtic Name: 2-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methoxy]-4-(imidazol-1-ylmethyl)benzenecarbonitrile Openeye Name: 2-[[6-(5-chloro-2-oxo-1-pyridyl)-3-pyridyl]methoxy]-4-(imidazol-1-ylmethyl)benzonitrile CAS Name: 2-[[6-(5-chloro-2-oxo-1-pyridinyl)-3-pyridinyl]methoxy]-4-(1-imidazolylmethyl)benzonitrile IUPAC Name: 2-[[6-(5-chloro-2-oxopyridin-1-yl)pyridin-3-yl]methoxy]-4-(imidazol-1-ylmethyl)benzonitrile Traditional Name: 2-[[6-(5-chloro-2-keto-1-pyridyl)-3-pyridyl]methoxy]-4-(imidazol-1-ylmethyl)benzonitrile Formula: C22H16ClN5O2 MolecularWeight: 417.84774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=CN=C2)OCC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1CN2C=CN=C2)OCC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

InChI

InChI=1S/C22H16ClN5O2/c23-19-4-6-22(29)28(13-19)21-5-2-17(11-26-21)14-30-20-9-16(1-3-18(20)10-24)12-27-8-7-25-15-27/h1-9,11,13,15H,12,14H2