4-azanyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindoline-1,3-quinone Formula: C17H11BrN4O3 MolecularWeight: 399.19824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N)Br

InChI

InChI=1S/C17H11BrN4O3/c18-11-6-2-1-4-9(11)15-21-20-13(25-15)8-22-16(23)10-5-3-7-12(19)14(10)17(22)24/h1-7H,8,19H2