N-(1H-benzimidazol-2-yl)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-butyramide Formula: C19H18ClF3N4O MolecularWeight: 410.82063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC3=C(C=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC3=C(C=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C19H18ClF3N4O/c1-10(2)16(24-13-8-7-11(9-12(13)20)19(21,22)23)17(28)27-18-25-14-5-3-4-6-15(14)26-18/h3-10,16,24H,1-2H3,(H2,25,26,27,28)