2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=O)NC2=CC=CC=C2F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=O)NC2=CC=CC=C2F)Cl

InChI

InChI=1S/C16H14ClFN2O3/c1-10-8-11(6-7-12(10)17)23-9-15(21)20-16(22)19-14-5-3-2-4-13(14)18/h2-8H,9H2,1H3,(H2,19,20,21,22)