2,6-bis(chloranyl)-N-(4-chloranyl-5-methoxy-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-chloranyl-5-methoxy-quinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(4-chloro-5-methoxy-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(4-chloro-5-methoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-chloro-5-methoxyquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-chloro-5-methoxy-8-quinolyl)benzamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2/c1-24-13-6-5-12(16-15(13)11(20)7-8-21-16)22-17(23)14-9(18)3-2-4-10(14)19/h2-8H,1H3,(H,22,23)