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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methyl-benzamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-benzamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methylbenzamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methylbenzamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-benzamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

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