2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C2=CC=CC=C2

InChI

InChI=1S/C18H18BrClN2O2/c1-12(2)18(13-6-4-3-5-7-13)22-21-17(23)11-24-16-9-8-14(20)10-15(16)19/h3-10,12H,11H2,1-2H3,(H,21,23)/b22-18+