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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C19H13BrCl2N2O2 MolecularWeight: 452.12872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13BrCl2N2O2/c20-19-15-4-2-1-3-12(15)6-8-17(19)26-11-18(25)24-23-10-13-5-7-14(21)9-16(13)22/h1-10H,11H2,(H,24,25)/b23-10+