N-[2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-chloro-benzamide CAS Name: N-[2-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoylamino)ethyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-(piperonylcarbamoylamino)ethyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O4/c19-14-4-2-1-3-13(14)17(23)20-7-8-21-18(24)22-10-12-5-6-15-16(9-12)26-11-25-15/h1-6,9H,7-8,10-11H2,(H,20,23)(H2,21,22,24)