2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanophenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanophenyl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16ClN3O/c1-12(14-7-3-4-8-15(14)18)20-11-17(22)21-16-9-5-2-6-13(16)10-19/h2-9,12,20H,11H2,1H3,(H,21,22)