2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-anilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-2-chloroanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-bromo-2-chloroanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-anilino)-N-(2-cyanoethyl)acetamide Formula: C11H11BrClN3O MolecularWeight: 316.58154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NCC(=O)NCCC#N

InChI

InChI=1S/C11H11BrClN3O/c12-8-2-3-10(9(13)6-8)16-7-11(17)15-5-1-4-14/h2-3,6,16H,1,5,7H2,(H,15,17)