2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C18H12BrCl2NO2 MolecularWeight: 425.10338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12BrCl2NO2/c19-18-13-4-2-1-3-11(13)5-8-16(18)24-10-17(23)22-12-6-7-14(20)15(21)9-12/h1-9H,10H2,(H,22,23)