N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H20ClFN2O4/c1-14-11-19(21(30-2)12-16(14)24)27-23(29)15-7-3-6-10-20(15)31-13-22(28)26-18-9-5-4-8-17(18)25/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)