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

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2COC3=CC=CC=C3O2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2COC3=CC=CC=C3O2)Cl)OC

InChI

InChI=1S/C18H17ClN2O5/c1-23-15-8-11(7-12(19)17(15)24-2)9-20-21-18(22)16-10-25-13-5-3-4-6-14(13)26-16/h3-9,16H,10H2,1-2H3,(H,21,22)/b20-9+