4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-fluorophenyl)benzamide

Systemtic Name: 4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-fluorophenyl)benzamide Openeye Name: 4-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-(4-fluorophenyl)benzamide CAS Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-(4-fluorophenyl)benzamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]-N-(4-fluorophenyl)benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

InChI

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