5-chloranyl-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 5-chloro-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]coumarilamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-3-25-17-8-12(4-6-16(17)24-2)11-21-22-19(23)18-10-13-9-14(20)5-7-15(13)26-18/h4-11H,3H2,1-2H3,(H,22,23)/b21-11+