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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-benzamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-benzamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-cyanobenzamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-cyanobenzamide Traditional Name: 2-amino-5-cyano-N-piperonyl-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c17-7-10-1-3-13(18)12(5-10)16(20)19-8-11-2-4-14-15(6-11)22-9-21-14/h1-6H,8-9,18H2,(H,19,20)