N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)-N-methyl-ethanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-2-(3-fluorophenyl)-N-methyl-acetamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(3-fluorophenyl)-N-methylacetamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(3-fluorophenyl)-N-methylacetamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-2-(3-fluorophenyl)-N-methyl-acetamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC2=CC(=CC=C2)F

InChI

InChI=1S/C17H16ClFN2O2/c1-21(17(23)9-12-4-2-6-14(19)8-12)11-16(22)20-15-7-3-5-13(18)10-15/h2-8,10H,9,11H2,1H3,(H,20,22)