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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(cyanomethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(cyanomethyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(cyanomethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(cyanomethyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(cyanomethyl)acetamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O/c12-10-3-1-9(2-4-10)7-14-8-11(16)15-6-5-13/h1-4,14H,6-8H2,(H,15,16)