2-[5-(4-chloranyl-2-cyano-phenoxy)-2-nitro-phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-butanamide

Systemtic Name: 2-[5-(4-chloranyl-2-cyano-phenoxy)-2-nitro-phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-butanamide Openeye Name: 2-[5-(4-chloro-2-cyano-phenoxy)-2-nitro-phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-butanamide CAS Name: 2-[5-(4-chloro-2-cyanophenoxy)-2-nitrophenoxy]-N-(1,3-dioxolan-2-ylmethyl)-N-methylbutanamide IUPAC Name: 2-[5-(4-chloro-2-cyanophenoxy)-2-nitrophenoxy]-N-(1,3-dioxolan-2-ylmethyl)-N-methylbutanamide Traditional Name: 2-[5-(4-chloro-2-cyano-phenoxy)-2-nitro-phenoxy]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-butyramide Formula: C22H22ClN3O7 MolecularWeight: 475.87898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1OCCO1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)N(C)CC1OCCO1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN3O7/c1-3-18(22(27)25(2)13-21-30-8-9-31-21)33-20-11-16(5-6-17(20)26(28)29)32-19-7-4-15(23)10-14(19)12-24/h4-7,10-11,18,21H,3,8-9,13H2,1-2H3