methyl N-[6-[[4-(trifluoromethyl)phenyl]carbamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[[4-(trifluoromethyl)phenyl]carbamoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[[4-(trifluoromethyl)phenyl]carbamoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[oxo-[4-(trifluoromethyl)anilino]methyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[[4-(trifluoromethyl)phenyl]carbamoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-(trifluoromethyl)phenyl]carbamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O3/c1-27-16(26)24-15-22-12-7-2-9(8-13(12)23-15)14(25)21-11-5-3-10(4-6-11)17(18,19)20/h2-8H,1H3,(H,21,25)(H2,22,23,24,26)