N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2,3-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2,3-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2,3-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2,3-dichlorobenzylidene)amino]acetamide Formula: C19H19BrCl2N2O2 MolecularWeight: 458.17636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C19H19BrCl2N2O2/c1-19(2,3)13-7-8-16(14(20)9-13)26-11-17(25)24-23-10-12-5-4-6-15(21)18(12)22/h4-10H,11H2,1-3H3,(H,24,25)/b23-10+