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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-N-methyl-propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-(4-fluorophenyl)-N-methyl-propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(4-fluorophenyl)-N-methylpropanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(4-fluorophenyl)-N-methylpropanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(4-fluorophenyl)-N-methyl-propionamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18ClFN2O2/c1-22(12-17(23)21-16-5-3-2-4-15(16)19)18(24)11-8-13-6-9-14(20)10-7-13/h2-7,9-10H,8,11-12H2,1H3,(H,21,23)