N-[4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H20ClFN2O4/c1-30-20-13-19(27-23(29)14-7-4-3-5-8-14)21(31-2)12-18(20)26-22(28)11-15-16(24)9-6-10-17(15)25/h3-10,12-13H,11H2,1-2H3,(H,26,28)(H,27,29)