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

Systemtic Name: 4-bromanyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-benzamide CAS Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropylbenzamide Traditional Name: 4-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-benzamide Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

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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

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrClN3O2/c20-13-7-5-12(6-8-13)19(25)24(14-9-10-14)11-17-22-23-18(26-17)15-3-1-2-4-16(15)21/h1-8,14H,9-11H2