2-[2,6-bis(chloranyl)phenyl]-N-[(4-cyanophenyl)methyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2,6-dichlorophenyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(2,6-dichlorophenyl)acetamide Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NCC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NCC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H12Cl2N2O/c17-14-2-1-3-15(18)13(14)8-16(21)20-10-12-6-4-11(9-19)5-7-12/h1-7H,8,10H2,(H,20,21)