2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C18H17BrCl2N2O2 MolecularWeight: 444.14978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl2N2O2/c1-11(2)14-8-13(19)4-6-17(14)25-10-18(24)23-22-9-12-3-5-15(20)16(21)7-12/h3-9,11H,10H2,1-2H3,(H,23,24)/b22-9+