N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-nitrobenzoyl)amino]benzamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6/c1-33-17-12-8-15(9-13-17)22-26-27-23(34-22)25-21(30)18-4-2-3-5-19(18)24-20(29)14-6-10-16(11-7-14)28(31)32/h2-13H,1H3,(H,24,29)(H,25,27,30)