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

Systemtic Name: 3-chloranyl-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 3-chloro-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[phenyl-(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=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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