(3E)-3-[[2-(4-chlorophenyl)hydrazinyl]-(5-methyl-1,3,4-oxadiazol-2-yl)methylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[[2-(4-chlorophenyl)hydrazinyl]-(5-methyl-1,3,4-oxadiazol-2-yl)methylidene]quinoxalin-2-one Openeye Name: (3E)-3-[[2-(4-chlorophenyl)hydrazino]-(5-methyl-1,3,4-oxadiazol-2-yl)methylene]quinoxalin-2-one CAS Name: (3E)-3-[[(4-chlorophenyl)hydrazo]-(5-methyl-1,3,4-oxadiazol-2-yl)methylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)hydrazinyl]-(5-methyl-1,3,4-oxadiazol-2-yl)methylidene]quinoxalin-2-one Traditional Name: (3E)-3-[[N'-(4-chlorophenyl)hydrazino]-(5-methyl-1,3,4-oxadiazol-2-yl)methylene]quinoxalin-2-one Formula: C18H13ClN6O2 MolecularWeight: 380.78782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN=C(O1)/C(=C\2/C(=O)N=C3C=CC=CC3=N2)/NNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN6O2/c1-10-22-25-18(27-10)16(24-23-12-8-6-11(19)7-9-12)15-17(26)21-14-5-3-2-4-13(14)20-15/h2-9,23-24H,1H3/b16-15+