3-[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]-5,7-bis(chloranyl)indol-2-one

Systemtic Name: 3-[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]-5,7-bis(chloranyl)indol-2-one Openeye Name: 3-[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]-5,7-dichloro-indol-2-one CAS Name: 3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]-5,7-dichloro-2-indolone IUPAC Name: 3-[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]-5,7-dichloroindol-2-one Traditional Name: 3-[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]-5,7-dichloro-indol-2-one Formula: C11H9Cl2N7O MolecularWeight: 326.14146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CC1=NN=C(N1N)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C11H9Cl2N7O/c1-4-16-18-11(20(4)14)19-17-9-6-2-5(12)3-7(13)8(6)15-10(9)21/h2-3H,14H2,1H3,(H,18,19)(H,15,17,21)