N-(4-chloranyl-2-methyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c1-14-13-18(23)11-12-19(14)24-20(27)15-7-9-17(10-8-15)22-26-25-21(28-22)16-5-3-2-4-6-16/h2-13H,1H3,(H,24,27)