N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-(4-nitrophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-(4-nitrophenyl)acetamide Traditional Name: 2-chloro-2-(4-nitrophenyl)-N-piperonyl-acetamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O5/c17-15(11-2-4-12(5-3-11)19(21)22)16(20)18-8-10-1-6-13-14(7-10)24-9-23-13/h1-7,15H,8-9H2,(H,18,20)