2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-bromophenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-bromophenyl)acetamide Formula: C19H15Br2NO2 MolecularWeight: 449.1359

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15Br2NO2/c1-24-18-9-2-12-10-14(21)5-8-16(12)17(18)11-19(23)22-15-6-3-13(20)4-7-15/h2-10H,11H2,1H3,(H,22,23)