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5-[(2-chloranylphenoxy)methyl]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]furan-2-carboxamide

5-[(2-chloranylphenoxy)methyl]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name:5-[(2-chloranylphenoxy)methyl]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]furan-2-carboxamide
Openeye Name:5-[(2-chlorophenoxy)methyl]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]furan-2-carboxamide
CAS Name:5-[(2-chlorophenoxy)methyl]-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-furancarboxamide
IUPAC Name:5-[(2-chlorophenoxy)methyl]-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]furan-2-carboxamide
Traditional Name:5-[(2-chlorophenoxy)methyl]-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-furamide
Formula: C22H21ClN2O5
MolecularWeight: 428.86554
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl)OC


InChI

InChI=1S/C22H21ClN2O5/c1-3-28-19-10-8-15(12-21(19)27-2)13-24-25-22(26)20-11-9-16(30-20)14-29-18-7-5-4-6-17(18)23/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13+


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