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

Systemtic Name: 4-bromanyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-benzamide Openeye Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-benzamide CAS Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitrobenzamide IUPAC Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitrobenzamide Traditional Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-nitro-benzamide Formula: C19H14BrClN4O4 MolecularWeight: 477.69586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrClN4O4/c20-14-8-5-11(9-16(14)25(27)28)19(26)24(12-6-7-12)10-17-22-23-18(29-17)13-3-1-2-4-15(13)21/h1-5,8-9,12H,6-7,10H2