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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C18H17ClN2O6/c1-10-7-12(19)3-4-15(10)27-11(2)18(22)20-13-8-16-17(26-6-5-25-16)9-14(13)21(23)24/h3-4,7-9,11H,5-6H2,1-2H3,(H,20,22)