N-[1-(cyanomethylamino)-1-oxidanylidene-propan-2-yl]-N-(3,4-dichlorophenyl)cyclopropanecarboxamide

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-propan-2-yl]-N-(3,4-dichlorophenyl)cyclopropanecarboxamide Openeye Name: N-[2-(cyanomethylamino)-1-methyl-2-oxo-ethyl]-N-(3,4-dichlorophenyl)cyclopropanecarboxamide CAS Name: N-[1-(cyanomethylamino)-1-oxopropan-2-yl]-N-(3,4-dichlorophenyl)cyclopropanecarboxamide IUPAC Name: N-[1-(cyanomethylamino)-1-oxopropan-2-yl]-N-(3,4-dichlorophenyl)cyclopropanecarboxamide Traditional Name: N-[2-(cyanomethylamino)-2-keto-1-methyl-ethyl]-N-(3,4-dichlorophenyl)cyclopropanecarboxamide Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2CC2

Isomeric SMILES

CC(C(=O)NCC#N)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2CC2

InChI

InChI=1S/C15H15Cl2N3O2/c1-9(14(21)19-7-6-18)20(15(22)10-2-3-10)11-4-5-12(16)13(17)8-11/h4-5,8-10H,2-3,7H2,1H3,(H,19,21)