5-chloranyl-N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(4-methyl-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(4-methyl-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

InChI

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