N-[2,2,2-tris(bromanyl)-1-[(4-ethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: N-[2,2,2-tris(bromanyl)-1-[(4-ethoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2,2,2-tribromo-1-(4-ethoxyanilino)ethyl]benzamide CAS Name: N-[2,2,2-tribromo-1-(4-ethoxyanilino)ethyl]benzamide IUPAC Name: N-[2,2,2-tribromo-1-(4-ethoxyanilino)ethyl]benzamide Traditional Name: N-[2,2,2-tribromo-1-(p-phenetidino)ethyl]benzamide Formula: C17H17Br3N2O2 MolecularWeight: 521.04108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C(Br)(Br)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C(Br)(Br)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17Br3N2O2/c1-2-24-14-10-8-13(9-11-14)21-16(17(18,19)20)22-15(23)12-6-4-3-5-7-12/h3-11,16,21H,2H2,1H3,(H,22,23)