N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-3-nitro-benzamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H13ClN2O5/c1-9-10(3-2-4-13(9)19(21)22)16(20)18-12-8-15-14(7-11(12)17)23-5-6-24-15/h2-4,7-8H,5-6H2,1H3,(H,18,20)