N-[2,4-bis(bromanyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-(o-anisidino)acetamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-21-14-5-3-2-4-13(14)18-9-15(20)19-12-7-6-10(16)8-11(12)17/h2-8,18H,9H2,1H3,(H,19,20)