N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H22ClF2N3O3 MolecularWeight: 437.867486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC3=CC=CC=C3N2C(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC3=CC=CC=C3N2C(F)F)OC

InChI

InChI=1S/C21H22ClF2N3O3/c1-4-9-30-19-14(22)10-13(11-17(19)29-3)20(28)26(2)12-18-25-15-7-5-6-8-16(15)27(18)21(23)24/h5-8,10-11,21H,4,9,12H2,1-3H3