prop-2-ynyl N-[4-chloranyl-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]carbamate

Systemtic Name: prop-2-ynyl N-[4-chloranyl-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]carbamate Openeye Name: prop-2-ynyl N-[4-chloro-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]carbamate CAS Name: N-[4-chloro-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[4-chloro-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]carbamate Traditional Name: N-[4-chloro-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]carbamic acid propargyl ester Formula: C18H11ClF3N3O2 MolecularWeight: 393.74705

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

C#CCOC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H11ClF3N3O2/c1-2-7-27-17(26)23-11-4-5-13(19)12(9-11)16-24-14-6-3-10(18(20,21)22)8-15(14)25-16/h1,3-6,8-9H,7H2,(H,23,26)(H,24,25)