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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-2-nitro-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-2-nitro-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-2-nitrobenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-2-nitrobenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-2-nitro-benzamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C20H17ClN4O4/c1-12-5-4-7-15(18(12)25(27)28)20(26)24(13-9-10-13)11-17-22-23-19(29-17)14-6-2-3-8-16(14)21/h2-8,13H,9-11H2,1H3