N-(2,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(2,4-dichlorophenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C22H22Cl2N2O2/c1-5-19(22(28)25-18-7-6-15(23)11-17(18)24)26-20(27)10-13(3)16-9-12(2)8-14(4)21(16)26/h6-11,19H,5H2,1-4H3,(H,25,28)