N-(1H-benzimidazol-2-yl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C23H19FN4O4 MolecularWeight: 434.419763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O4/c1-31-20-12-14(22(30)28-23-26-17-4-2-3-5-18(17)27-23)6-11-19(20)32-13-21(29)25-16-9-7-15(24)8-10-16/h2-12H,13H2,1H3,(H,25,29)(H2,26,27,28,30)