3,5-bis(chloranyl)-4-ethoxy-N-(8-ethoxyquinolin-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(8-ethoxyquinolin-5-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(8-ethoxy-5-quinolyl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(8-ethoxy-5-quinolinyl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(8-ethoxyquinolin-5-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(8-ethoxy-5-quinolyl)benzamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C(=C3)Cl)OCC)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C(=C3)Cl)OCC)Cl)C=CC=N2

InChI

InChI=1S/C20H18Cl2N2O3/c1-3-26-17-8-7-16(13-6-5-9-23-18(13)17)24-20(25)12-10-14(21)19(27-4-2)15(22)11-12/h5-11H,3-4H2,1-2H3,(H,24,25)