3-bromanyl-N-[3-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-[4-(2-furoyl)piperazino]phenyl]-4-ethoxy-benzamide Formula: C24H23BrClN3O4 MolecularWeight: 532.81412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4)Cl)Br

InChI

InChI=1S/C24H23BrClN3O4/c1-2-32-21-8-5-16(14-18(21)25)23(30)27-17-6-7-20(19(26)15-17)28-9-11-29(12-10-28)24(31)22-4-3-13-33-22/h3-8,13-15H,2,9-12H2,1H3,(H,27,30)