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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C24H22ClFN2O5 MolecularWeight: 472.893283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

CCOC1=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/C24H22ClFN2O5/c1-3-32-18-8-5-16(6-9-18)27-23(29)14-33-21-11-4-15(12-22(21)31-2)24(30)28-17-7-10-20(26)19(25)13-17/h4-13H,3,14H2,1-2H3,(H,27,29)(H,28,30)