N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]benzamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]benzamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]benzamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]benzamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O5/c1-14(25)22-16-7-9-19(10-8-16)29-20-12-17(11-18(13-20)24(27)28)23-21(26)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,25)(H,23,26)