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

Systemtic Name: 5-chloranyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Openeye Name: 5-chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one CAS Name: 5-chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]-2-indolone IUPAC Name: 5-chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Traditional Name: 5-chloro-3-[(5-phenyl-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=C(C=CC4=NC3=O)Cl

Isomeric SMILES

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

InChI

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