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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(2-cyanophenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(2-cyanophenyl)methyl-ethyl-amino]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(2-cyanophenyl)methyl-ethylamino]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)methyl-ethylamino]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(2-cyanobenzyl)-ethyl-amino]-N-(2,6-dichlorophenyl)acetamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C#N)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1C#N)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-2-23(11-14-7-4-3-6-13(14)10-21)12-17(24)22-18-15(19)8-5-9-16(18)20/h3-9H,2,11-12H2,1H3,(H,22,24)