1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)benzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-(4-chloro-2-nitro-phenoxy)benzoyl]isonipecotamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O5/c20-14-3-6-17(16(11-14)23(26)27)28-15-4-1-13(2-5-15)19(25)22-9-7-12(8-10-22)18(21)24/h1-6,11-12H,7-10H2,(H2,21,24)