2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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