1-[3-azanyl-5-azanylidene-4-[[2,3-bis(chloranyl)phenyl]hydrazinylidene]pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-azanyl-5-azanylidene-4-[[2,3-bis(chloranyl)phenyl]hydrazinylidene]pyrazol-1-yl]ethanone Openeye Name: 1-[3-amino-4-[(2,3-dichlorophenyl)hydrazono]-5-imino-pyrazol-1-yl]ethanone CAS Name: 1-[3-amino-4-[(2,3-dichlorophenyl)hydrazinylidene]-5-imino-1-pyrazolyl]ethanone IUPAC Name: 1-[3-amino-4-[(2,3-dichlorophenyl)hydrazinylidene]-5-iminopyrazol-1-yl]ethanone Traditional Name: 1-[3-amino-4-[(2,3-dichlorophenyl)hydrazono]-5-imino-2-pyrazolin-1-yl]ethanone Formula: C11H10Cl2N6O MolecularWeight: 313.1427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=N)C(=NNC2=C(C(=CC=C2)Cl)Cl)C(=N1)N

Isomeric SMILES

CC(=O)N1C(=N)C(=NNC2=C(C(=CC=C2)Cl)Cl)C(=N1)N

InChI

InChI=1S/C11H10Cl2N6O/c1-5(20)19-11(15)9(10(14)18-19)17-16-7-4-2-3-6(12)8(7)13/h2-4,15-16H,1H3,(H2,14,18)