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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C17H16BrClN2O4/c1-23-13-5-3-11(16(8-13)24-2)9-20-21-17(22)10-25-15-6-4-12(18)7-14(15)19/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+