2-[(4-chlorophenyl)methylamino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(2-cyanoethyl)acetamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(=O)NCCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC(=O)NCCC#N)Cl

InChI

InChI=1S/C12H14ClN3O/c13-11-4-2-10(3-5-11)8-15-9-12(17)16-7-1-6-14/h2-5,15H,1,7-9H2,(H,16,17)