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

Systemtic Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-benzamide Openeye Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-benzamide CAS Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chlorobenzamide IUPAC Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-5-chlorobenzamide Traditional Name: 2-acetamido-5-chloro-N-piperonyl-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15ClN2O4/c1-10(21)20-14-4-3-12(18)7-13(14)17(22)19-8-11-2-5-15-16(6-11)24-9-23-15/h2-7H,8-9H2,1H3,(H,19,22)(H,20,21)