N-(6-chloranylquinolin-8-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H15ClN4O2 MolecularWeight: 426.8545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C5C(=CC(=C4)Cl)C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C5C(=CC(=C4)Cl)C=CC=N5

InChI

InChI=1S/C24H15ClN4O2/c25-19-13-18-7-4-12-26-21(18)20(14-19)27-22(30)15-8-10-17(11-9-15)24-29-28-23(31-24)16-5-2-1-3-6-16/h1-14H,(H,27,30)