2-(6-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O2/c20-16-5-3-15-10-18(8-4-14(15)9-16)25-12-19(24)23-22-11-13-1-6-17(21)7-2-13/h1-11H,12H2,(H,23,24)/b22-11+