N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-chloro-4-methoxy-anilino)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(3-chloro-4-methoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3-chloro-4-methoxyanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(3-chloro-4-methoxy-anilino)acetamide Formula: C15H13Cl2FN2O2 MolecularWeight: 343.180323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)Cl)Cl

InChI

InChI=1S/C15H13Cl2FN2O2/c1-22-14-5-3-9(6-12(14)17)19-8-15(21)20-10-2-4-13(18)11(16)7-10/h2-7,19H,8H2,1H3,(H,20,21)