4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

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