N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-2-furamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CO2)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CO2)Cl)OCC#C

InChI

InChI=1S/C17H15ClN2O4/c1-3-7-24-16-13(18)9-12(10-15(16)22-4-2)11-19-20-17(21)14-6-5-8-23-14/h1,5-6,8-11H,4,7H2,2H3,(H,20,21)/b19-11+