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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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