N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-ethoxy-3-methoxy-benzamide Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)OC

InChI

InChI=1S/C17H16ClNO5/c1-3-22-13-5-4-10(6-14(13)21-2)17(20)19-12-8-16-15(7-11(12)18)23-9-24-16/h4-8H,3,9H2,1-2H3,(H,19,20)