2-(4-bromanylphenoxy)-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]acetamide Formula: C21H17BrN4O6 MolecularWeight: 501.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Br)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17BrN4O6/c1-30-19-10-14(2-8-18(19)32-21-9-5-16(12-23-21)26(28)29)11-24-25-20(27)13-31-17-6-3-15(22)4-7-17/h2-12H,13H2,1H3,(H,25,27)/b24-11+