2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(2,4-dichlorophenyl)acetamide Formula: C18H11Br2Cl2NO2 MolecularWeight: 503.99944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C18H11Br2Cl2NO2/c19-11-2-4-13-10(7-11)1-6-16(18(13)20)25-9-17(24)23-15-5-3-12(21)8-14(15)22/h1-8H,9H2,(H,23,24)