2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O5/c1-17(7-13(19)16-10-3-4-10)14(20)8-23-12-5-2-9(15)6-11(12)18(21)22/h2,5-6,10H,3-4,7-8H2,1H3,(H,16,19)