2,2,2-tris(bromanyl)-N-[[(4-methoxyphenyl)amino]methyl]ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-[[(4-methoxyphenyl)amino]methyl]ethanamide Openeye Name: 2,2,2-tribromo-N-[(4-methoxyanilino)methyl]acetamide CAS Name: 2,2,2-tribromo-N-[(4-methoxyanilino)methyl]acetamide IUPAC Name: 2,2,2-tribromo-N-[(4-methoxyanilino)methyl]acetamide Traditional Name: 2,2,2-tribromo-N-(p-anisidinomethyl)acetamide Formula: C10H11Br3N2O2 MolecularWeight: 430.91854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCNC(=O)C(Br)(Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCNC(=O)C(Br)(Br)Br

InChI

InChI=1S/C10H11Br3N2O2/c1-17-8-4-2-7(3-5-8)14-6-15-9(16)10(11,12)13/h2-5,14H,6H2,1H3,(H,15,16)