N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C17H15ClN2O5/c1-22-13-4-3-11(7-14(13)23-2)17(21)20-19-8-10-5-12(18)16-15(6-10)24-9-25-16/h3-8H,9H2,1-2H3,(H,20,21)/b19-8-