N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(3-fluorophenyl)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(3-fluorophenyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(3-fluorophenyl)-N-methylacetamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

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