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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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