4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-heptan-2-yl-benzamide

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-heptan-2-yl-benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(1-methylhexyl)benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-heptan-2-ylbenzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-heptan-2-ylbenzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(1-methylhexyl)benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H27ClN2O5/c1-3-4-5-7-18(2)28-26(30)19-10-12-22(13-11-19)33-24-15-21(29(31)32)16-25(17-24)34-23-9-6-8-20(27)14-23/h6,8-18H,3-5,7H2,1-2H3,(H,28,30)