2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C21H15Cl2FN2O3 MolecularWeight: 433.259803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2FN2O3/c22-13-5-10-19(17(23)11-13)29-12-20(27)26-18-4-2-1-3-16(18)21(28)25-15-8-6-14(24)7-9-15/h1-11H,12H2,(H,25,28)(H,26,27)