2,6-bis(chloranyl)-N-(3-ethanoylquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-ethanoylquinolin-8-yl)benzamide Openeye Name: N-(3-acetyl-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(3-acetyl-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(3-acetylquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(3-acetyl-8-quinolyl)-2,6-dichloro-benzamide Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c1-10(23)12-8-11-4-2-7-15(17(11)21-9-12)22-18(24)16-13(19)5-3-6-14(16)20/h2-9H,1H3,(H,22,24)