N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(3-nitrophenoxy)nicotinamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4/c20-17-9-2-1-5-13(17)12-22-18(24)16-8-4-10-21-19(16)27-15-7-3-6-14(11-15)23(25)26/h1-11H,12H2,(H,22,24)