N-[(3-chlorophenyl)methyl]-2-[(4-cyanophenyl)amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-cyanophenyl)amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanoanilino)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanoanilino)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanoanilino)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-cyanoanilino)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14ClN3O/c17-14-3-1-2-13(8-14)10-20-16(21)11-19-15-6-4-12(9-18)5-7-15/h1-8,19H,10-11H2,(H,20,21)