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

Systemtic Name: 4-chloranyl-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: 4-chloro-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O4/c1-2-3-12-16-11(17-22-12)7-15-13(19)8-4-5-9(14)10(6-8)18(20)21/h4-6H,2-3,7H2,1H3,(H,15,19)