5-(4-bromophenyl)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]furan-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-5-(4-bromophenyl)furan-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-(4-bromophenyl)-2-furancarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-5-(4-bromophenyl)furan-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-5-(4-bromophenyl)-2-furamide Formula: C23H21BrClN3O3 MolecularWeight: 502.78814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H21BrClN3O3/c1-15(29)27-10-12-28(13-11-27)20-7-6-18(14-19(20)25)26-23(30)22-9-8-21(31-22)16-2-4-17(24)5-3-16/h2-9,14H,10-13H2,1H3,(H,26,30)