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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)F)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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