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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O3/c22-18-12-5-4-11-17(18)20-24-25-21(28-20)23-19(26)14-7-6-10-16(13-14)27-15-8-2-1-3-9-15/h1-13H,(H,23,25,26)