3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]propionamide Formula: C19H17F3N4O3 MolecularWeight: 406.35849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C19H17F3N4O3/c1-25-13-4-2-3-5-14(13)26(19(25)29)9-8-15(27)23-10-16(28)24-12-7-6-11(20)17(21)18(12)22/h2-7H,8-10H2,1H3,(H,23,27)(H,24,28)