4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide Traditional Name: N-benzyl-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide Formula: C26H19ClN2O5 MolecularWeight: 474.89246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H19ClN2O5/c27-20-7-4-8-23(13-20)34-25-15-21(29(31)32)14-24(16-25)33-22-11-9-19(10-12-22)26(30)28-17-18-5-2-1-3-6-18/h1-16H,17H2,(H,28,30)