2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(5-chloro-2-pyridyl)acetamide Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O2/c1-24-16-6-2-11-8-12(19)3-5-14(11)15(16)9-18(23)22-17-7-4-13(20)10-21-17/h2-8,10H,9H2,1H3,(H,21,22,23)