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N-[(E)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-5-chloranyl-7-methoxy-1-benzofuran-3-carboxamide

N-[(E)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-5-chloranyl-7-methoxy-1-benzofuran-3-carboxamide

Systemtic Name:N-[(E)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-5-chloranyl-7-methoxy-1-benzofuran-3-carboxamide
Openeye Name:N-[(E)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-5-chloro-7-methoxy-benzofuran-3-carboxamide
CAS Name:N-[(E)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-5-chloro-7-methoxy-3-benzofurancarboxamide
IUPAC Name:N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-5-chloro-7-methoxy-1-benzofuran-3-carboxamide
Traditional Name:N-[(E)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-5-chloro-7-methoxy-benzofuran-3-carboxamide
Formula: C17H15BrClN3O4
MolecularWeight: 440.6757
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=O)C2=COC3=C(C=C(C=C23)Cl)OC)Br


Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N/NC(=O)C2=COC3=C(C=C(C=C23)Cl)OC)Br


InChI

InChI=1S/C17H15BrClN3O4/c1-22(2)17-13(18)6-10(26-17)7-20-21-16(23)12-8-25-15-11(12)4-9(19)5-14(15)24-3/h4-8H,1-3H3,(H,21,23)/b20-7+


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