4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitrobenzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitrobenzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-19(9-12-10-24-15-4-2-3-5-16(15)25-12)17(21)13-7-6-11(18)8-14(13)20(22)23/h2-8,12H,9-10H2,1H3