N-[2,3-bis(chloranyl)phenyl]-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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