2-chloranyl-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[4-(4-p-anisoylpiperazino)phenyl]benzamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

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