2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C19H13BrCl3NO2 MolecularWeight: 473.57502

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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=C3Cl)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H13BrCl3NO2/c1-26-18-5-2-10-6-11(20)3-4-12(10)13(18)7-19(25)24-17-9-15(22)14(21)8-16(17)23/h2-6,8-9H,7H2,1H3,(H,24,25)