3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-benzamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-benzamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobenzamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobenzamide Traditional Name: 3-amino-4-chloro-N-piperonyl-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-11-3-2-10(6-12(11)17)15(19)18-7-9-1-4-13-14(5-9)21-8-20-13/h1-6H,7-8,17H2,(H,18,19)