2-(4-chloranylphenoxy)-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(3-nitrophenoxy)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(3-nitrophenoxy)propyl]nicotinamide Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCCNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5/c22-15-7-9-17(10-8-15)30-21-19(6-2-11-24-21)20(26)23-12-3-13-29-18-5-1-4-16(14-18)25(27)28/h1-2,4-11,14H,3,12-13H2,(H,23,26)