2-(2-chloranyl-4-nitro-phenoxy)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-isopropoxypropyl)acetamide Formula: C14H19ClN2O5 MolecularWeight: 330.76406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H19ClN2O5/c1-10(2)21-7-3-6-16-14(18)9-22-13-5-4-11(17(19)20)8-12(13)15/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,18)