N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)OC

InChI

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