2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O2/c1-19(2,3)16-10-14(20)7-8-17(16)25-12-18(24)23-22-11-13-5-4-6-15(21)9-13/h4-11H,12H2,1-3H3,(H,23,24)/b22-11+