N-(3-chloranyl-4-cyano-phenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H15ClN4O2/c1-14-2-4-16(5-3-14)22-27-28-23(30-22)17-8-6-15(7-9-17)21(29)26-19-11-10-18(13-25)20(24)12-19/h2-12H,1H3,(H,26,29)