2-[[2,3-bis(chloranyl)phenyl]amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,3-dichloroanilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,3-dichloroanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,3-dichloroanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,3-dichloroanilino)acetamide Formula: C14H17Cl2N3O MolecularWeight: 314.21028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3O/c1-9(2)14(3,8-17)19-12(20)7-18-11-6-4-5-10(15)13(11)16/h4-6,9,18H,7H2,1-3H3,(H,19,20)