2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C23H22BrClN2O3 MolecularWeight: 489.78938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=C(C(=C(C(=C3)C)Cl)C)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=C(C(=C(C(=C3)C)Cl)C)Br

InChI

InChI=1S/C23H22BrClN2O3/c1-4-29-19-10-9-16-7-5-6-8-17(16)18(19)12-26-27-21(28)13-30-20-11-14(2)23(25)15(3)22(20)24/h5-12H,4,13H2,1-3H3,(H,27,28)/b26-12+