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

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-4-methoxy-3-nitro-benzamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN4O5/c1-35-23-10-7-18(15-22(23)30(33)34)24(31)27-19-8-9-21(20(26)16-19)28-11-13-29(14-12-28)25(32)17-5-3-2-4-6-17/h2-10,15-16H,11-14H2,1H3,(H,27,31)