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

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

Systemtic Name:5-bromanyl-N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:5-bromo-N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]benzofuran-2-carboxamide
CAS Name:5-bromo-N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-benzofurancarboxamide
IUPAC Name:5-bromo-N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:5-bromo-N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]coumarilamide
Formula: C18H14BrClN2O4
MolecularWeight: 437.67176
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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)Cl)OC


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OC


InChI

InChI=1S/C18H14BrClN2O4/c1-24-15-6-10(5-13(20)17(15)25-2)9-21-22-18(23)16-8-11-7-12(19)3-4-14(11)26-16/h3-9H,1-2H3,(H,22,23)/b21-9+


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