N-[4-(2-chloranylphenoxy)phenyl]-4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(2-chlorophenoxy)phenyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(2-chlorophenoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(2-chlorophenoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-(2-chlorophenoxy)phenyl]-3-nitro-benzamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

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