2-[4-bromanyl-2-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]phenoxy]acetamide Formula: C17H18BrClN4O4 MolecularWeight: 457.70622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCNCC2=C(C=CC(=C2)Br)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCNCC2=C(C=CC(=C2)Br)OCC(=O)N

InChI

InChI=1S/C17H18BrClN4O4/c18-12-1-4-16(27-10-17(20)24)11(7-12)9-21-5-6-22-15-3-2-13(23(25)26)8-14(15)19/h1-4,7-8,21-22H,5-6,9-10H2,(H2,20,24)