2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O2/c1-2-3-5-10-18(15-8-6-4-7-9-15)23-24-20(25)14-26-19-12-11-16(21)13-17(19)22/h4,6-9,11-13H,2-3,5,10,14H2,1H3,(H,24,25)/b23-18+