N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C15H12ClF3N4 MolecularWeight: 340.73079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C15H12ClF3N4/c1-8(13-22-11-4-2-3-5-12(11)23-13)21-14-10(16)6-9(7-20-14)15(17,18)19/h2-8H,1H3,(H,20,21)(H,22,23)/t8-/m0/s1