4-(6-chloranyl-4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(6-chloranyl-4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(6-chloro-4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-benzonitrile CAS Name: 4-(6-chloro-4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxybenzonitrile IUPAC Name: 4-(6-chloro-4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxybenzonitrile Traditional Name: 4-(6-chloro-4-keto-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-benzonitrile Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C2=NC3=C(N2)C=C(NC3=O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C2=NC3=C(N2)C=C(NC3=O)Cl

InChI

InChI=1S/C14H9ClN4O2/c1-21-10-4-7(6-16)2-3-8(10)13-17-9-5-11(15)18-14(20)12(9)19-13/h2-5H,1H3,(H,17,19)(H,18,20)