6-bromanyl-N-[1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]hexanamide

Systemtic Name: 6-bromanyl-N-[1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]hexanamide Openeye Name: 6-bromo-N-[1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-oxo-ethyl]hexanamide CAS Name: 6-bromo-N-[1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-oxoethyl]hexanamide IUPAC Name: 6-bromo-N-[1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-oxoethyl]hexanamide Traditional Name: 6-bromo-N-[1-(4-chlorophenyl)-2-keto-2-(4-methoxyphenyl)ethyl]hexanamide Formula: C21H23BrClNO3 MolecularWeight: 452.76922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)NC(=O)CCCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)NC(=O)CCCCCBr

InChI

InChI=1S/C21H23BrClNO3/c1-27-18-12-8-16(9-13-18)21(26)20(15-6-10-17(23)11-7-15)24-19(25)5-3-2-4-14-22/h6-13,20H,2-5,14H2,1H3,(H,24,25)