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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)-N-m-anisyl-acetamide Formula: C16H16ClFN2O2 MolecularWeight: 322.761843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H16ClFN2O2/c1-22-13-4-2-3-11(7-13)9-20-16(21)10-19-12-5-6-15(18)14(17)8-12/h2-8,19H,9-10H2,1H3,(H,20,21)