4-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C19H11ClN2O3/c20-13-4-1-11(2-5-13)16-8-14(15(9-21)19(23)22-16)12-3-6-17-18(7-12)25-10-24-17/h1-8H,10H2,(H,22,23)