2-(4-chloranyl-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c20-14-4-9-18(17(12-14)23(25)26)27-13-19(24)21-15-5-7-16(8-6-15)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11,13H2,(H,21,24)