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

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

Systemtic Name:5-(4-bromophenyl)-N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]furan-2-carboxamide
Openeye Name:5-(4-bromophenyl)-N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]furan-2-carboxamide
CAS Name:5-(4-bromophenyl)-N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-furancarboxamide
IUPAC Name:5-(4-bromophenyl)-N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]furan-2-carboxamide
Traditional Name:5-(4-bromophenyl)-N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-2-furamide
Formula: C29H25BrClN3O3
MolecularWeight: 578.8841
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C29H25BrClN3O3/c1-19-5-7-21(8-6-19)29(36)34-17-15-33(16-18-34)27-23(31)3-2-4-24(27)32-28(35)26-14-13-25(37-26)20-9-11-22(30)12-10-20/h2-14H,15-18H2,1H3,(H,32,35)


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