N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-2-nitro-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-2-nitro-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-2-nitro-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-2-nitrobenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-2-nitrobenzamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-2-nitro-benzamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN4O4/c22-15-11-9-14(10-12-15)20-24-23-19(30-20)13-25(16-5-1-2-6-16)21(27)17-7-3-4-8-18(17)26(28)29/h3-4,7-12,16H,1-2,5-6,13H2