2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-benzamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-benzamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-benzamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromobenzamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromobenzamide Traditional Name: 2-amino-5-bromo-N-piperonyl-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C15H13BrN2O3/c16-10-2-3-12(17)11(6-10)15(19)18-7-9-1-4-13-14(5-9)21-8-20-13/h1-6H,7-8,17H2,(H,18,19)