methyl 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C21H17ClN4O6 MolecularWeight: 456.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O6/c1-31-21(28)13-8-12(9-15(10-13)26(29)30)20(27)25(14-6-7-14)11-18-23-24-19(32-18)16-4-2-3-5-17(16)22/h2-5,8-10,14H,6-7,11H2,1H3