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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-(piperonylamino)ethoxy]-N-phenyl-benzamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O5/c24-16-7-9-19(18(11-16)23(28)26-17-4-2-1-3-5-17)29-13-22(27)25-12-15-6-8-20-21(10-15)31-14-30-20/h1-11H,12-14H2,(H,25,27)(H,26,28)