3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O5/c1-27-11-6-7-14(15(10-11)23(25)26)20-16(24)8-9-17-21-22-18(28-17)12-4-2-3-5-13(12)19/h2-7,10H,8-9H2,1H3,(H,20,24)