N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-methylphenoxy)acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H14ClNO4/c1-10-3-2-4-11(5-10)20-8-16(19)18-13-7-15-14(6-12(13)17)21-9-22-15/h2-7H,8-9H2,1H3,(H,18,19)