2-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methoxy-benzamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methoxy-benzamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methoxy-benzamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methoxybenzamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methoxybenzamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methoxy-benzamide Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H14ClNO5/c1-20-10-2-3-11(16(18)19)13(6-10)21-7-9-4-12(17)15-14(5-9)22-8-23-15/h2-6H,7-8H2,1H3,(H2,18,19)