2,2,2-tris(chloranyl)-N-(7-methyl-1H-indazol-4-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(7-methyl-1H-indazol-4-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(7-methyl-1H-indazol-4-yl)acetamide CAS Name: 2,2,2-trichloro-N-(7-methyl-1H-indazol-4-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(7-methyl-1H-indazol-4-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(7-methyl-1H-indazol-4-yl)acetamide Formula: C10H8Cl3N3O MolecularWeight: 292.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(Cl)(Cl)Cl)C=NN2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(Cl)(Cl)Cl)C=NN2

InChI

InChI=1S/C10H8Cl3N3O/c1-5-2-3-7(6-4-14-16-8(5)6)15-9(17)10(11,12)13/h2-4H,1H3,(H,14,16)(H,15,17)