2-[5-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)ethanamide

Systemtic Name: 2-[5-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)ethanamide Openeye Name: 2-[5-(2-chloro-4-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide CAS Name: 2-[5-(2-chloro-4-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide IUPAC Name: 2-[5-(2-chloro-4-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide Traditional Name: 2-[5-(2-chloro-4-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(1-ethynylcyclohexyl)acetamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NC(=O)CN2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C#CC1(CCCCC1)NC(=O)CN2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN4O5/c1-2-18(8-4-3-5-9-18)20-15(24)11-22-17(25)28-16(21-22)13-7-6-12(23(26)27)10-14(13)19/h1,6-7,10H,3-5,8-9,11H2,(H,20,24)