5-propan-2-yl-3-[2-[3,5,6-tris(chloranyl)pyridin-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-propan-2-yl-3-[2-[3,5,6-tris(chloranyl)pyridin-2-yl]hydrazinyl]indol-2-one Openeye Name: 5-isopropyl-3-[2-(3,5,6-trichloro-2-pyridyl)hydrazino]indol-2-one CAS Name: 5-propan-2-yl-3-[(3,5,6-trichloro-2-pyridinyl)hydrazo]-2-indolone IUPAC Name: 5-propan-2-yl-3-[2-(3,5,6-trichloropyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-isopropyl-3-[N'-(3,5,6-trichloro-2-pyridyl)hydrazino]indol-2-one Formula: C16H13Cl3N4O MolecularWeight: 383.65962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N4O/c1-7(2)8-3-4-12-9(5-8)13(16(24)20-12)22-23-15-11(18)6-10(17)14(19)21-15/h3-7H,1-2H3,(H,21,23)(H,20,22,24)