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

Systemtic Name: 3-chloranyl-N-[4-[5-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[5-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[5-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[5-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[5-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O4/c1-13-11-16(7-10-19(13)27(29)30)22-25-20(26-31-22)14-5-8-18(9-6-14)24-21(28)15-3-2-4-17(23)12-15/h2-12H,1H3,(H,24,28)