2-[4-bromanyl-2-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide Formula: C17H19BrN4O4 MolecularWeight: 423.26116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNCC2=C(C=CC(=C2)Br)OCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNCC2=C(C=CC(=C2)Br)OCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19BrN4O4/c18-13-1-6-16(26-11-17(19)23)12(9-13)10-20-7-8-21-14-2-4-15(5-3-14)22(24)25/h1-6,9,20-21H,7-8,10-11H2,(H2,19,23)