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

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-propan-2-yl]-N-(3,4-dichlorophenyl)but-3-enamide Openeye Name: N-[2-(cyanomethylamino)-1-methyl-2-oxo-ethyl]-N-(3,4-dichlorophenyl)but-3-enamide CAS Name: N-[1-(cyanomethylamino)-1-oxopropan-2-yl]-N-(3,4-dichlorophenyl)-3-butenamide IUPAC Name: N-[1-(cyanomethylamino)-1-oxopropan-2-yl]-N-(3,4-dichlorophenyl)but-3-enamide Traditional Name: N-[2-(cyanomethylamino)-2-keto-1-methyl-ethyl]-N-(3,4-dichlorophenyl)but-3-enamide 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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3O2/c1-3-4-14(21)20(10(2)15(22)19-8-7-18)11-5-6-12(16)13(17)9-11/h3,5-6,9-10H,1,4,8H2,2H3,(H,19,22)