N-[3,5-bis(chloranyl)phenyl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3,5-dichlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C21H20Cl2N2O2/c1-4-18(21(27)24-16-10-14(22)9-15(23)11-16)25-19(26)8-13(3)17-7-5-6-12(2)20(17)25/h5-11,18H,4H2,1-3H3,(H,24,27)