2,6-bis(chloranyl)-N-(4-ethanoyl-3-ethyl-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-ethanoyl-3-ethyl-quinolin-8-yl)benzamide Openeye Name: N-(4-acetyl-3-ethyl-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(4-acetyl-3-ethyl-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(4-acetyl-3-ethylquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(4-acetyl-3-ethyl-8-quinolyl)-2,6-dichloro-benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1C(=O)C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1C(=O)C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-3-12-10-23-19-13(17(12)11(2)25)6-4-9-16(19)24-20(26)18-14(21)7-5-8-15(18)22/h4-10H,3H2,1-2H3,(H,24,26)