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

Systemtic Name: 2,6-bis(chloranyl)-N-(4-phenoxyquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(4-phenoxy-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(4-phenoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-phenoxyquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-phenoxy-8-quinolyl)benzamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-16-9-5-10-17(24)20(16)22(27)26-18-11-4-8-15-19(12-13-25-21(15)18)28-14-6-2-1-3-7-14/h1-13H,(H,26,27)