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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-(piperonylamino)propyl]benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4/c25-19-9-5-4-8-18(19)24(29)27-20(17-6-2-1-3-7-17)13-23(28)26-14-16-10-11-21-22(12-16)31-15-30-21/h1-12,20H,13-15H2,(H,26,28)(H,27,29)