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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC(=O)NC2=CC=C(C=C2)C#N)Cl

InChI

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