(3E)-3-[[2-(4-chlorophenyl)hydrazinyl]-(1,3,4-oxadiazol-2-yl)methylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[[2-(4-chlorophenyl)hydrazinyl]-(1,3,4-oxadiazol-2-yl)methylidene]quinoxalin-2-one Openeye Name: (3E)-3-[[2-(4-chlorophenyl)hydrazino]-(1,3,4-oxadiazol-2-yl)methylene]quinoxalin-2-one CAS Name: (3E)-3-[[(4-chlorophenyl)hydrazo]-(1,3,4-oxadiazol-2-yl)methylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)hydrazinyl]-(1,3,4-oxadiazol-2-yl)methylidene]quinoxalin-2-one Traditional Name: (3E)-3-[[N'-(4-chlorophenyl)hydrazino]-(1,3,4-oxadiazol-2-yl)methylene]quinoxalin-2-one Formula: C17H11ClN6O2 MolecularWeight: 366.76124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C3=NN=CO3)NNC4=CC=C(C=C4)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=N/C(=C(\C3=NN=CO3)/NNC4=CC=C(C=C4)Cl)/C(=O)N=C2C=C1

InChI

InChI=1S/C17H11ClN6O2/c18-10-5-7-11(8-6-10)22-23-15(17-24-19-9-26-17)14-16(25)21-13-4-2-1-3-12(13)20-14/h1-9,22-23H/b15-14+