2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chloro-2-fluoro-anilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chloro-2-fluoroanilino)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloro-2-fluoroanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chloro-2-fluoro-anilino)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C19H21ClFN3O2 MolecularWeight: 377.840343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H21ClFN3O2/c1-26-16-5-3-15(4-6-16)23-8-10-24(11-9-23)19(25)13-22-18-7-2-14(20)12-17(18)21/h2-7,12,22H,8-11,13H2,1H3