2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O2/c1-13(14-6-9-16(22)10-7-14)23-24-19(25)12-26-18-11-8-15-4-2-3-5-17(15)20(18)21/h2-11H,12H2,1H3,(H,24,25)/b23-13+