2,4-bis(azanyl)-N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-benzamide

Systemtic Name: 2,4-bis(azanyl)-N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-benzamide Openeye Name: 2,4-diamino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-benzamide CAS Name: 2,4-diamino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromobenzamide IUPAC Name: 2,4-diamino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromobenzamide Traditional Name: 2,4-diamino-5-bromo-N-piperonyl-benzamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3N)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3N)N)Br

InChI

InChI=1S/C15H14BrN3O3/c16-10-4-9(11(17)5-12(10)18)15(20)19-6-8-1-2-13-14(3-8)22-7-21-13/h1-5H,6-7,17-18H2,(H,19,20)