N-[3-(1,3-benzodioxol-5-ylmethylamino)phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)phenyl]-2-chloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)phenyl]-2-chlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)phenyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-(piperonylamino)phenyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O3/c22-18-7-2-1-6-17(18)21(25)24-16-5-3-4-15(11-16)23-12-14-8-9-19-20(10-14)27-13-26-19/h1-11,23H,12-13H2,(H,24,25)