2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H16ClFN2O4/c1-2-15(23)12-9-11(19)7-8-16(12)26-10-17(24)22-18(25)21-14-6-4-3-5-13(14)20/h3-9H,2,10H2,1H3,(H2,21,22,24,25)