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

Systemtic Name: N-tert-butyl-4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]benzamide Openeye Name: N-tert-butyl-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide CAS Name: N-tert-butyl-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide IUPAC Name: N-tert-butyl-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide Traditional Name: N-tert-butyl-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5/c1-23(2,3)25-22(27)15-7-9-18(10-8-15)30-20-12-17(26(28)29)13-21(14-20)31-19-6-4-5-16(24)11-19/h4-14H,1-3H3,(H,25,27)