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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(2,4-dimethylbenzylidene)amino]acetamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2/c1-11-3-4-13(12(2)7-11)9-20-21-17(22)10-23-16-6-5-14(18)8-15(16)19/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+