N-[2,6-bis(chloranyl)phenyl]-2-(1-pyridin-3-ylethylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-pyridin-3-ylethylamino)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[1-(3-pyridyl)ethylamino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[1-(3-pyridinyl)ethylamino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1-pyridin-3-ylethylamino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[1-(3-pyridyl)ethylamino]acetamide Formula: C15H15Cl2N3O MolecularWeight: 324.2051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O/c1-10(11-4-3-7-18-8-11)19-9-14(21)20-15-12(16)5-2-6-13(15)17/h2-8,10,19H,9H2,1H3,(H,20,21)