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

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

Systemtic Name:4-[(4-dimethylaminophenyl)carbonylamino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide
Openeye Name:4-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:4-[[(4-dimethylaminophenyl)-oxomethyl]amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide
IUPAC Name:4-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide
Traditional Name:4-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide
Formula: C24H20N6O5
MolecularWeight: 472.4528
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H20N6O5/c1-29(2)19-11-5-16(6-12-19)21(31)25-18-9-3-15(4-10-18)22(32)26-24-28-27-23(35-24)17-7-13-20(14-8-17)30(33)34/h3-14H,1-2H3,(H,25,31)(H,26,28,32)


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