2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3,4-dichlorophenyl)acetamide Formula: C19H14BrCl2NO2 MolecularWeight: 439.12996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14BrCl2NO2/c1-25-18-7-2-11-8-12(20)3-5-14(11)15(18)10-19(24)23-13-4-6-16(21)17(22)9-13/h2-9H,10H2,1H3,(H,23,24)