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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3O2/c1-22(2)14-6-3-12(4-7-14)10-20-21-17(23)11-24-16-8-5-13(18)9-15(16)19/h3-10H,11H2,1-2H3,(H,21,23)/b20-10+