(Z)-3-[(4-bromophenyl)amino]-1-(4-chlorophenyl)-2-imidazol-1-yl-3-methylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromophenyl)amino]-1-(4-chlorophenyl)-2-imidazol-1-yl-3-methylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromoanilino)-1-(4-chlorophenyl)-2-imidazol-1-yl-3-methylsulfanyl-prop-2-en-1-one CAS Name: (Z)-3-(4-bromoanilino)-1-(4-chlorophenyl)-2-(1-imidazolyl)-3-(methylthio)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromoanilino)-1-(4-chlorophenyl)-2-imidazol-1-yl-3-methylsulfanylprop-2-en-1-one Traditional Name: (Z)-3-(4-bromoanilino)-1-(4-chlorophenyl)-2-imidazol-1-yl-3-(methylthio)prop-2-en-1-one Formula: C19H15BrClN3OS MolecularWeight: 448.7639

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C(=O)C1=CC=C(C=C1)Cl)N2C=CN=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CS/C(=C(/C(=O)C1=CC=C(C=C1)Cl)\N2C=CN=C2)/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrClN3OS/c1-26-19(23-16-8-4-14(20)5-9-16)17(24-11-10-22-12-24)18(25)13-2-6-15(21)7-3-13/h2-12,23H,1H3/b19-17-