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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-10(11-4-3-7-18-9-11)19-15(20)8-12-13(16)5-2-6-14(12)17/h2-7,9-10H,8H2,1H3,(H,19,20)