N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1H-indazol-5-amine

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1H-indazol-5-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indazol-5-amine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indazol-5-amine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C15H12Cl3N3 MolecularWeight: 340.63488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H12Cl3N3/c1-8(11-3-4-12(16)15(18)14(11)17)20-10-2-5-13-9(6-10)7-19-21-13/h2-8,20H,1H3,(H,19,21)