N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-3-methyl-4-nitro-benzamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN4O4/c1-17-15-19(7-9-22(17)30(33)34)24(31)27-20-8-10-23(21(26)16-20)28-11-13-29(14-12-28)25(32)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H,27,31)