2-[2,4-bis(bromanyl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O2/c21-14-6-11-19(18(22)12-14)26-13-20(25)24-17-9-7-16(8-10-17)23-15-4-2-1-3-5-15/h1-12,23H,13H2,(H,24,25)