2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Formula: C20H15BrCl2N2O2 MolecularWeight: 466.1553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15BrCl2N2O2/c1-12(14-6-8-16(22)17(23)10-14)24-25-19(26)11-27-18-9-7-13-4-2-3-5-15(13)20(18)21/h2-10H,11H2,1H3,(H,25,26)/b24-12+