2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(3-chloro-4-fluoro-phenyl)carbamoyl]acetamide CAS Name: N-[(3-chloro-4-fluoroanilino)-oxomethyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[(3-chloro-4-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(3-chloro-4-fluoro-phenyl)carbamoyl]acetamide Formula: C15H10Cl2F2N2O2 MolecularWeight: 359.154906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2F2N2O2/c16-10-2-1-3-12(18)9(10)7-14(22)21-15(23)20-8-4-5-13(19)11(17)6-8/h1-6H,7H2,(H2,20,21,22,23)