N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N/NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15ClN2O4/c1-22-14-5-3-13(18)8-12(14)10-19-20-17(21)11-2-4-15-16(9-11)24-7-6-23-15/h2-5,8-10H,6-7H2,1H3,(H,20,21)/b19-10+