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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxybenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-benzamide Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H12ClNO4/c1-19-12-5-3-2-4-9(12)15(18)17-11-7-14-13(6-10(11)16)20-8-21-14/h2-7H,8H2,1H3,(H,17,18)