N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3,4,5-trimethoxy-benzamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3,4,5-trimethoxybenzamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3,4,5-trimethoxy-benzamide Formula: C18H18ClNO7 MolecularWeight: 395.79102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NOCC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NOCC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C18H18ClNO7/c1-22-15-4-10(5-16(23-2)17(15)24-3)18(21)20-27-8-11-6-13-14(7-12(11)19)26-9-25-13/h4-7H,8-9H2,1-3H3,(H,20,21)