4-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-nitro-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c18-13-3-2-12(10-14(13)20(22)23)17(21)19-6-5-11-1-4-15-16(9-11)25-8-7-24-15/h1-4,9-10H,5-8H2,(H,19,21)