N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]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=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

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