1-[2-(4-chlorophenyl)carbonyl-4-nitro-phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)carbonyl-4-nitro-phenyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorobenzoyl)-4-nitro-phenyl]piperidine-3-carboxamide CAS Name: 1-[2-[(4-chlorophenyl)-oxomethyl]-4-nitrophenyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorobenzoyl)-4-nitrophenyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorobenzoyl)-4-nitro-phenyl]nipecotamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O4/c20-14-5-3-12(4-6-14)18(24)16-10-15(23(26)27)7-8-17(16)22-9-1-2-13(11-22)19(21)25/h3-8,10,13H,1-2,9,11H2,(H2,21,25)