4-(1,3,4-oxadiazol-2-yl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-(4-phenoxyphenyl)benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H15N3O3/c25-20(15-6-8-16(9-7-15)21-24-22-14-26-21)23-17-10-12-19(13-11-17)27-18-4-2-1-3-5-18/h1-14H,(H,23,25)