1-[4-[(Z)-C-(4-bromanyl-2-fluoranyl-phenyl)-N-phenylazanyl-carbonimidoyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(Z)-C-(4-bromanyl-2-fluoranyl-phenyl)-N-phenylazanyl-carbonimidoyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(Z)-N-anilino-C-(4-bromo-2-fluoro-phenyl)carbonimidoyl]-1-piperidyl]ethanone CAS Name: 1-[4-[(Z)-(4-bromo-2-fluorophenyl)-(phenylhydrazinylidene)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(Z)-N-anilino-C-(4-bromo-2-fluorophenyl)carbonimidoyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(Z)-N-anilino-C-(4-bromo-2-fluoro-phenyl)carbonimidoyl]piperidino]ethanone Formula: C20H21BrFN3O MolecularWeight: 418.302643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=NNC2=CC=CC=C2)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(=O)N1CCC(CC1)/C(=N/NC2=CC=CC=C2)/C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H21BrFN3O/c1-14(26)25-11-9-15(10-12-25)20(18-8-7-16(21)13-19(18)22)24-23-17-5-3-2-4-6-17/h2-8,13,15,23H,9-12H2,1H3/b24-20-