2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Cl)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)Cl)/C2=CC3=CC=CC=C3C=C2

InChI

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