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

Systemtic Name: 2,6-bis(chloranyl)-N-(3-ethanoyl-4-methoxy-quinolin-8-yl)benzamide Openeye Name: N-(3-acetyl-4-methoxy-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(3-acetyl-4-methoxy-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(3-acetyl-4-methoxyquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(3-acetyl-4-methoxy-8-quinolyl)-2,6-dichloro-benzamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1OC)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1OC)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-10(24)12-9-22-17-11(18(12)26-2)5-3-8-15(17)23-19(25)16-13(20)6-4-7-14(16)21/h3-9H,1-2H3,(H,23,25)