N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-isopropyl-3-nitro-benzamide CAS Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-isopropyl-3-nitro-benzamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=NC(=NO1)C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CCC1=NC(=NO1)C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4/c1-13(2)24(20(26)15-6-4-8-17(12-15)25(27)28)10-9-18-22-19(23-29-18)14-5-3-7-16(21)11-14/h3-8,11-13H,9-10H2,1-2H3