N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methoxy-5-methyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methoxy-5-methyl-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-5-methyl-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-5-methylbenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-5-methylbenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-5-methyl-benzamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-9-3-4-13(20-2)10(5-9)16(19)18-12-7-15-14(6-11(12)17)21-8-22-15/h3-7H,8H2,1-2H3,(H,18,19)