5-bromanyl-N-[(E)-[3-bromanyl-4-(2,4-dinitrophenoxy)-5-methoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[3-bromanyl-4-(2,4-dinitrophenoxy)-5-methoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxy-phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxy-benzylidene]amino]coumarilamide Formula: C23H14Br2N4O8 MolecularWeight: 634.18726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Br)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Br)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14Br2N4O8/c1-35-20-7-12(11-26-27-23(30)21-9-13-8-14(24)2-4-18(13)36-21)6-16(25)22(20)37-19-5-3-15(28(31)32)10-17(19)29(33)34/h2-11H,1H3,(H,27,30)/b26-11+