N-[1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-chloro-2-nitro-phenoxy)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-chloro-2-nitrophenoxy)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-chloro-2-nitro-phenoxy)benzoyl]-4-piperidyl]benzamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O5/c26-19-8-11-23(22(16-19)29(32)33)34-21-9-6-18(7-10-21)25(31)28-14-12-20(13-15-28)27-24(30)17-4-2-1-3-5-17/h1-11,16,20H,12-15H2,(H,27,30)