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

Systemtic Name: 4-(2-naphthalen-1-ylethanoylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-[[2-(1-naphthyl)acetyl]amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-[[2-(1-naphthyl)acetyl]amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C27H19N5O5 MolecularWeight: 493.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N5O5/c33-24(16-20-6-3-5-17-4-1-2-7-23(17)20)28-21-12-8-18(9-13-21)25(34)29-27-31-30-26(37-27)19-10-14-22(15-11-19)32(35)36/h1-15H,16H2,(H,28,33)(H,29,31,34)