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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-chlorobenzamide Traditional Name: 3-chloro-N-[2-keto-2-(piperonylamino)ethyl]benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c18-13-3-1-2-12(7-13)17(22)20-9-16(21)19-8-11-4-5-14-15(6-11)24-10-23-14/h1-7H,8-10H2,(H,19,21)(H,20,22)