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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-piperonyl-benzamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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