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

Systemtic Name: 2,6-bis(chloranyl)-N-(3-phenylquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-phenyl-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(3-phenyl-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-phenylquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-phenyl-8-quinolyl)benzamide Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=C3NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=C3NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-17-9-5-10-18(24)20(17)22(27)26-19-11-4-8-15-12-16(13-25-21(15)19)14-6-2-1-3-7-14/h1-13H,(H,26,27)