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5-bromanyl-N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

5-bromanyl-N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:5-bromanyl-N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:5-bromo-N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzofuran-2-carboxamide
CAS Name:5-bromo-N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-benzofurancarboxamide
IUPAC Name:5-bromo-N-[(E)-[1-(4-cyanophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:5-bromo-N-[(E)-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]coumarilamide
Formula: C23H17BrN4O2
MolecularWeight: 461.31068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Br


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Br


InChI

InChI=1S/C23H17BrN4O2/c1-14-9-18(15(2)28(14)20-6-3-16(12-25)4-7-20)13-26-27-23(29)22-11-17-10-19(24)5-8-21(17)30-22/h3-11,13H,1-2H3,(H,27,29)/b26-13+


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