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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-chloranylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide Formula: C21H15Cl2FN2O3 MolecularWeight: 433.259803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

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