5-(2,4-dichlorophenyl)carbonyl-6-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(2,4-dichlorophenyl)carbonyl-6-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[(2,4-dichlorophenyl)-oxomethyl]-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-2-keto-1H-pyridine-3-carbonitrile Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C#N)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C#N)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c1-2-13-11(5-8(7-18)15(21)19-13)14(20)10-4-3-9(16)6-12(10)17/h3-6H,2H2,1H3,(H,19,21)