2-chloranyl-4-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 2-chloro-4-nitro-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O4/c21-19-11-16(24(26)27)7-8-18(19)20(25)23-12-14-4-3-6-17(10-14)28-13-15-5-1-2-9-22-15/h1-11H,12-13H2,(H,23,25)