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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-benzamide hydrochloride Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-benzamide hydrochloride CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-chlorobenzamide hydrochloride IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-chlorobenzamide hydrochloride Traditional Name: 2-amino-5-chloro-N-piperonyl-benzamide hydrochloride Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3.ClH/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);1H