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

Systemtic Name: 2-chloranyl-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-4-nitro-benzamide Openeye Name: 2-chloro-4-nitro-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: 2-chloro-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4/c1-10-2-4-11(5-3-10)17-20-15(21-26-17)9-19-16(23)13-7-6-12(22(24)25)8-14(13)18/h2-8H,9H2,1H3,(H,19,23)