2,4-bis(chloranyl)-N-(8-ethoxyquinolin-5-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(8-ethoxyquinolin-5-yl)benzamide Openeye Name: 2,4-dichloro-N-(8-ethoxy-5-quinolyl)benzamide CAS Name: 2,4-dichloro-N-(8-ethoxy-5-quinolinyl)benzamide IUPAC Name: 2,4-dichloro-N-(8-ethoxyquinolin-5-yl)benzamide Traditional Name: 2,4-dichloro-N-(8-ethoxy-5-quinolyl)benzamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c1-2-24-16-8-7-15(13-4-3-9-21-17(13)16)22-18(23)12-6-5-11(19)10-14(12)20/h3-10H,2H2,1H3,(H,22,23)