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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H24ClN3O4/c1-17-12-14-28(15-13-17)23-11-2-18(16-24(23)29(31)32)25(30)27-20-5-9-22(10-6-20)33-21-7-3-19(26)4-8-21/h2-11,16-17H,12-15H2,1H3,(H,27,30)