2-(6-azanylindazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H11Cl3N4O MolecularWeight: 369.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(N=C2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)N(N=C2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N4O/c16-9-3-11(17)15(12(18)4-9)21-14(23)7-22-13-5-10(19)2-1-8(13)6-20-22/h1-6H,7,19H2,(H,21,23)