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N-(2-aminophenyl)-4-[[6-fluoranyl-3-(2-hydroxyethyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide

N-(2-aminophenyl)-4-[[6-fluoranyl-3-(2-hydroxyethyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide

Systemtic Name:N-(2-aminophenyl)-4-[[6-fluoranyl-3-(2-hydroxyethyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide
Openeye Name:N-(2-aminophenyl)-4-[[6-fluoro-3-(2-hydroxyethyl)-2-oxo-benzimidazol-1-yl]methyl]benzamide
CAS Name:N-(2-aminophenyl)-4-[[6-fluoro-3-(2-hydroxyethyl)-2-oxo-1-benzimidazolyl]methyl]benzamide
IUPAC Name:N-(2-aminophenyl)-4-[[6-fluoro-3-(2-hydroxyethyl)-2-oxobenzimidazol-1-yl]methyl]benzamide
Traditional Name:N-(2-aminophenyl)-4-[[6-fluoro-3-(2-hydroxyethyl)-2-keto-benzimidazol-1-yl]methyl]benzamide
Formula: C23H21FN4O3
MolecularWeight: 420.436243
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC(=C4)F)N(C3=O)CCO


Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC(=C4)F)N(C3=O)CCO


InChI

InChI=1S/C23H21FN4O3/c24-17-9-10-20-21(13-17)28(23(31)27(20)11-12-29)14-15-5-7-16(8-6-15)22(30)26-19-4-2-1-3-18(19)25/h1-10,13,29H,11-12,14,25H2,(H,26,30)


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