N-(4-bromophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O5/c1-22-13-7-6-12(18(20)21)8-14(13)23-9-15(19)17-11-4-2-10(16)3-5-11/h2-8H,9H2,1H3,(H,17,19)