prop-2-ynyl N-[4-chloranyl-3-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]phenyl]carbamate

Systemtic Name: prop-2-ynyl N-[4-chloranyl-3-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]phenyl]carbamate Openeye Name: prop-2-ynyl N-[4-chloro-3-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]phenyl]carbamate CAS Name: N-[4-chloro-3-[1-methyl-5-(trifluoromethyl)-2-benzimidazolyl]phenyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[4-chloro-3-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]phenyl]carbamate Traditional Name: N-[4-chloro-3-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]phenyl]carbamic acid propargyl ester Formula: C19H13ClF3N3O2 MolecularWeight: 407.77363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1C3=C(C=CC(=C3)NC(=O)OCC#C)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1C3=C(C=CC(=C3)NC(=O)OCC#C)Cl

InChI

InChI=1S/C19H13ClF3N3O2/c1-3-8-28-18(27)24-12-5-6-14(20)13(10-12)17-25-15-9-11(19(21,22)23)4-7-16(15)26(17)2/h1,4-7,9-10H,8H2,2H3,(H,24,27)