3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]indol-2-one

Systemtic Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]indol-2-one Openeye Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]indol-2-one CAS Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-2-indolone IUPAC Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]indol-2-one Traditional Name: 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]indol-2-one Formula: C16H9ClN4O2 MolecularWeight: 324.72126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)NC3=C4C=CC=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)NC3=C4C=CC=CC4=NC3=O)Cl

InChI

InChI=1S/C16H9ClN4O2/c17-11-7-3-1-5-9(11)15-20-21-16(23-15)19-13-10-6-2-4-8-12(10)18-14(13)22/h1-8H,(H,18,19,21,22)