N-[2-(3-chlorophenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-6-nitro-piperonylamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

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