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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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