1-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]isonipecotamide Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O6/c1-29-18-10-13(20(26)23-8-6-12(7-9-23)19(22)25)2-4-17(18)30-16-5-3-14(21)11-15(16)24(27)28/h2-5,10-12H,6-9H2,1H3,(H2,22,25)