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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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