2,6-bis(chloranyl)-N-(3-methanoylquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-methanoylquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-formyl-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(3-formyl-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-formylquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-formyl-8-quinolyl)benzamide Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C=O

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C=O

InChI

InChI=1S/C17H10Cl2N2O2/c18-12-4-2-5-13(19)15(12)17(23)21-14-6-1-3-11-7-10(9-22)8-20-16(11)14/h1-9H,(H,21,23)