N-(3-chloranyl-4-fluoranyl-phenyl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C23H20ClFN2O5 MolecularWeight: 458.866703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C23H20ClFN2O5/c1-30-17-7-4-15(5-8-17)26-22(28)13-32-20-10-3-14(11-21(20)31-2)23(29)27-16-6-9-19(25)18(24)12-16/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)