N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-nitro-benzamide Formula: C24H23ClN4O5 MolecularWeight: 482.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN4O5/c1-16(30)27-10-12-28(13-11-27)21-8-4-18(14-22(21)29(32)33)24(31)26-15-20-7-9-23(34-20)17-2-5-19(25)6-3-17/h2-9,14H,10-13,15H2,1H3,(H,26,31)