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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(1,3-benzodioxol-5-yl)-4-(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=CC(=C(C(=O)N3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CC=C(C=C4)Cl

InChI

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