2-acetamido-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide

Systemtic Name: 2-acetamido-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide Openeye Name: 2-acetamido-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide CAS Name: 2-acetamido-N-[4-[[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-acetamido-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide Traditional Name: 2-acetamido-N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O6/c1-14(31)25-20-5-3-2-4-19(20)22(33)26-17-10-6-15(7-11-17)21(32)27-24-29-28-23(36-24)16-8-12-18(13-9-16)30(34)35/h2-13H,1H3,(H,25,31)(H,26,33)(H,27,29,32)