2-[2-bromanyl-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H18BrN5O7 MolecularWeight: 544.31162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18BrN5O7/c1-34-20-10-14(12-24-26-18-8-7-16(27(30)31)11-19(18)28(32)33)9-17(23)22(20)35-13-21(29)25-15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,25,29)/b24-12+