N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-1-benzyl-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-benzyl-2-keto-2-(piperonylamino)ethyl]-4-chloro-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)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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