N-[2,6-bis(chloranyl)phenyl]-2-(1,4-dihydronaphthalen-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1,4-dihydronaphthalen-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1,4-dihydronaphthalen-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(1,4-dihydronaphthalen-1-yl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1,4-dihydronaphthalen-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(1,4-dihydronaphthalen-1-yl)acetamide Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C=CC(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2NO/c19-15-9-4-10-16(20)18(15)21-17(22)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-5,7-10,13H,6,11H2,(H,21,22)