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

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H17ClN2O6/c1-23-13-6-11(7-14(24-2)17(13)25-3)18(22)21-20-8-10-4-12(19)16-15(5-10)26-9-27-16/h4-8H,9H2,1-3H3,(H,21,22)/b20-8-