2-[2,3-bis(bromanyl)-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2,3-dibromo-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,3-dibromo-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2,3-dibromo-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetamide Formula: C17H16Br2N4O5 MolecularWeight: 516.14074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)Br)OCC(=O)N

InChI

InChI=1S/C17H16Br2N4O5/c1-2-27-13-7-10(15(18)16(19)17(13)28-9-14(20)24)8-21-22-11-3-5-12(6-4-11)23(25)26/h3-8,22H,2,9H2,1H3,(H2,20,24)/b21-8+