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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18ClFN2O3/c1-14-12-16(23)4-11-20(14)26-22(28)15-2-9-19(10-3-15)29-13-21(27)25-18-7-5-17(24)6-8-18/h2-12H,13H2,1H3,(H,25,27)(H,26,28)