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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-(3,4-dichlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H10Cl2N2O3/c20-14-3-1-11(5-15(14)21)16-7-12(13(8-22)19(24)23-16)10-2-4-17-18(6-10)26-9-25-17/h1-7H,9H2,(H,23,24)