N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c23-18-14-8-7-13-17(18)19(24-20(27)15-9-3-1-4-10-15)22-26-25-21(28-22)16-11-5-2-6-12-16/h1-14,19H,(H,24,27)