3-(1-azanyl-2-methyl-propan-2-yl)-6-[[2,4-bis(fluoranyl)phenyl]amino]-1H-benzimidazol-2-one

Systemtic Name: 3-(1-azanyl-2-methyl-propan-2-yl)-6-[[2,4-bis(fluoranyl)phenyl]amino]-1H-benzimidazol-2-one Openeye Name: 3-(2-amino-1,1-dimethyl-ethyl)-6-(2,4-difluoroanilino)-1H-benzimidazol-2-one CAS Name: 3-(1-amino-2-methylpropan-2-yl)-6-(2,4-difluoroanilino)-1H-benzimidazol-2-one IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)-6-(2,4-difluoroanilino)-1H-benzimidazol-2-one Traditional Name: 3-(2-amino-1,1-dimethyl-ethyl)-6-(2,4-difluoroanilino)-1H-benzimidazol-2-one Formula: C17H18F2N4O MolecularWeight: 332.347826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1C2=C(C=C(C=C2)NC3=C(C=C(C=C3)F)F)NC1=O

Isomeric SMILES

CC(C)(CN)N1C2=C(C=C(C=C2)NC3=C(C=C(C=C3)F)F)NC1=O

InChI

InChI=1S/C17H18F2N4O/c1-17(2,9-20)23-15-6-4-11(8-14(15)22-16(23)24)21-13-5-3-10(18)7-12(13)19/h3-8,21H,9,20H2,1-2H3,(H,22,24)