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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Traditional Name: N-acenaphthen-5-yl-2-(2,4-dichlorophenoxy)propionamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-12(26-19-10-8-15(22)11-17(19)23)21(25)24-18-9-7-14-6-5-13-3-2-4-16(18)20(13)14/h2-4,7-12H,5-6H2,1H3,(H,24,25)