2,6-bis(chloranyl)-N-(4-methoxyquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-methoxyquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(4-methoxy-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(4-methoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-methoxyquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-methoxy-8-quinolyl)benzamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-23-14-8-9-20-16-10(14)4-2-7-13(16)21-17(22)15-11(18)5-3-6-12(15)19/h2-9H,1H3,(H,21,22)