3-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]-7-methyl-indol-2-one

Systemtic Name: 3-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-(3,5-dichloro-2-pyridyl)hydrazino]-7-methyl-indol-2-one CAS Name: 3-[(3,5-dichloro-2-pyridinyl)hydrazo]-7-methyl-2-indolone IUPAC Name: 3-[2-(3,5-dichloropyridin-2-yl)hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-(3,5-dichloro-2-pyridyl)hydrazino]-7-methyl-indol-2-one Formula: C14H10Cl2N4O MolecularWeight: 321.1614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O/c1-7-3-2-4-9-11(7)18-14(21)12(9)19-20-13-10(16)5-8(15)6-17-13/h2-6H,1H3,(H,17,20)(H,18,19,21)