(Z)-3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1-(4-fluorophenyl)-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1-(4-fluorophenyl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-[(2,6-dichlorophenyl)methylsulfanyl]-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-3-[(2,6-dichlorophenyl)methylthio]-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-[(2,6-dichlorophenyl)methylsulfanyl]-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-3-[(2,6-dichlorobenzyl)thio]-1-(4-fluorophenyl)prop-2-en-1-one Formula: C22H16Cl2FNOS MolecularWeight: 432.337943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)F)SCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)F)/SCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H16Cl2FNOS/c23-19-7-4-8-20(24)18(19)14-28-22(26-17-5-2-1-3-6-17)13-21(27)15-9-11-16(25)12-10-15/h1-13,26H,14H2/b22-13-