N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzamide Formula: C22H17Cl2FN2O3 MolecularWeight: 447.286383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H17Cl2FN2O3/c1-13-9-15(23)5-8-20(13)30-12-21(28)26-16-4-2-3-14(10-16)22(29)27-17-6-7-19(25)18(24)11-17/h2-11H,12H2,1H3,(H,26,28)(H,27,29)