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5,7-bis(bromanyl)-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-1-benzofuran-2-carboxamide

5,7-bis(bromanyl)-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-1-benzofuran-2-carboxamide

Systemtic Name:5,7-bis(bromanyl)-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-1-benzofuran-2-carboxamide
Openeye Name:5,7-dibromo-4-hydroxy-3-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]benzofuran-2-carboxamide
CAS Name:5,7-dibromo-4-hydroxy-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-benzofurancarboxamide
IUPAC Name:5,7-dibromo-4-hydroxy-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:5,7-dibromo-4-hydroxy-3-methyl-N-[(E)-(3-nitrobenzylidene)amino]coumarilamide
Formula: C17H11Br2N3O5
MolecularWeight: 497.09434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=C(C=C2Br)Br)O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(OC2=C1C(=C(C=C2Br)Br)O)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H11Br2N3O5/c1-8-13-14(23)11(18)6-12(19)16(13)27-15(8)17(24)21-20-7-9-3-2-4-10(5-9)22(25)26/h2-7,23H,1H3,(H,21,24)/b20-7+


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