2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O2/c1-11-2-4-12(5-3-11)9-19-20-16(21)10-22-15-7-6-13(18)8-14(15)17/h2-9H,10H2,1H3,(H,20,21)/b19-9+