4-(1,3-benzodioxol-5-ylmethylamino)-2-chloranyl-benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-chloranyl-benzamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-chloro-benzamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-chlorobenzamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-chlorobenzamide Traditional Name: 2-chloro-4-(piperonylamino)benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=C(C=C3)C(=O)N)Cl

InChI

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