4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3,4-dichlorobenzylidene)amino]butyramide Formula: C21H23BrCl2N2O2 MolecularWeight: 486.22952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrCl2N2O2/c1-21(2,3)15-7-9-19(16(22)12-15)28-10-4-5-20(27)26-25-13-14-6-8-17(23)18(24)11-14/h6-9,11-13H,4-5,10H2,1-3H3,(H,26,27)/b25-13+