2-[2,4-bis(chloranyl)phenoxy]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2,4-dichlorophenoxy)acetamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO2/c21-14-7-9-18(16(22)10-14)25-11-19(24)23-17-8-6-13-5-4-12-2-1-3-15(17)20(12)13/h1-3,6-10H,4-5,11H2,(H,23,24)