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

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

Systemtic Name:N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide
Openeye Name:N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide
CAS Name:N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide
IUPAC Name:N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide
Traditional Name:N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-5-(4-methoxy-2-nitro-phenyl)-2-furamide
Formula: C24H23ClN4O6
MolecularWeight: 498.91562
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C24H23ClN4O6/c1-15(30)27-10-12-28(13-11-27)23-18(25)4-3-5-19(23)26-24(31)22-9-8-21(35-22)17-7-6-16(34-2)14-20(17)29(32)33/h3-9,14H,10-13H2,1-2H3,(H,26,31)


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