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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitro-4-piperidino-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(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

C1CCN(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/C24H22ClN3O4/c25-18-5-9-20(10-6-18)32-21-11-7-19(8-12-21)26-24(29)17-4-13-22(23(16-17)28(30)31)27-14-2-1-3-15-27/h4-13,16H,1-3,14-15H2,(H,26,29)