N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(4-fluoroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[1-(4-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[1-(4-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(4-fluoroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20ClFN2O3/c1-14-20(24)4-3-5-21(14)27-23(29)16-6-12-19(13-7-16)30-15(2)22(28)26-18-10-8-17(25)9-11-18/h3-13,15H,1-2H3,(H,26,28)(H,27,29)