N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-cyclopropyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-cyclopropyl-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopropyl-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopropyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopropyl-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclopropyl-3-nitro-N-piperonyl-benzamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c19-14-5-2-12(8-15(14)21(23)24)18(22)20(13-3-4-13)9-11-1-6-16-17(7-11)26-10-25-16/h1-2,5-8,13H,3-4,9-10H2