N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C13H14Cl2N2O3/c1-12(7-13(12,14)15)11(19)17-8-2-4-9(5-3-8)20-6-10(16)18/h2-5H,6-7H2,1H3,(H2,16,18)(H,17,19)