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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=CC=C2F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=CC=C2F

InChI

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