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N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-2,5-dimethyl-3-furamide
Formula: C17H19ClN2O4
MolecularWeight: 350.79676
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(OC(=C2)C)C)Cl)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=C(OC(=C2)C)C)Cl)OC


InChI

InChI=1S/C17H19ClN2O4/c1-5-23-15-8-12(7-14(18)16(15)22-4)9-19-20-17(21)13-6-10(2)24-11(13)3/h6-9H,5H2,1-4H3,(H,20,21)/b19-9-


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