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

Systemtic Name: 5-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxy-benzamide Openeye Name: 5-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxy-benzamide CAS Name: 5-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxybenzamide IUPAC Name: 5-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxybenzamide Traditional Name: 5-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxy-benzamide Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C21H14N4O5/c26-20(23-15-6-4-5-14(11-15)21-24-22-13-29-21)18-12-16(25(27)28)9-10-19(18)30-17-7-2-1-3-8-17/h1-13H,(H,23,26)