N-[3-(3-chloranylphenoxy)-5-nitro-phenyl]pyridine-4-carboxamide

Systemtic Name: N-[3-(3-chloranylphenoxy)-5-nitro-phenyl]pyridine-4-carboxamide Openeye Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]pyridine-4-carboxamide CAS Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-4-pyridinecarboxamide IUPAC Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]pyridine-4-carboxamide Traditional Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]isonicotinamide Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H12ClN3O4/c19-13-2-1-3-16(8-13)26-17-10-14(9-15(11-17)22(24)25)21-18(23)12-4-6-20-7-5-12/h1-11H,(H,21,23)