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5-bromanyl-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

5-bromanyl-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:5-bromanyl-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:5-bromo-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]benzofuran-2-carboxamide
CAS Name:5-bromo-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylideneamino]-2-benzofurancarboxamide
IUPAC Name:5-bromo-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:5-bromo-N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]coumarilamide
Formula: C22H17BrN4O4
MolecularWeight: 481.29878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Br


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Br


InChI

InChI=1S/C22H17BrN4O4/c1-13-8-16(14(2)26(13)18-4-3-5-19(11-18)27(29)30)12-24-25-22(28)21-10-15-9-17(23)6-7-20(15)31-21/h3-12H,1-2H3,(H,25,28)/b24-12+


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