2-(3-bromanylphenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

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