4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(1-phenoxypropan-2-yl)benzamide

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(1-phenoxypropan-2-yl)benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(1-methyl-2-phenoxy-ethyl)benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(1-phenoxypropan-2-yl)benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(1-phenoxypropan-2-yl)benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(1-methyl-2-phenoxy-ethyl)benzamide Formula: C28H23ClN2O6 MolecularWeight: 518.94502

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(COC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H23ClN2O6/c1-19(18-35-23-7-3-2-4-8-23)30-28(32)20-10-12-24(13-11-20)36-26-15-22(31(33)34)16-27(17-26)37-25-9-5-6-21(29)14-25/h2-17,19H,18H2,1H3,(H,30,32)