3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-benzamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-2-21-14-5-3-11(9-13(14)18)17(20)19-12-4-6-15-16(10-12)23-8-7-22-15/h3-6,9-10H,2,7-8H2,1H3,(H,19,20)