3,5-bis(chloranyl)-N-[2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1-(oxidanylamino)ethylidene]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1-(oxidanylamino)ethylidene]benzamide Openeye Name: 3,5-dichloro-N-[1-(hydroxyamino)-2-[3-(4-methylsulfanylphenyl)-2,6-dioxo-4-(p-tolyl)pyrimidin-1-yl]ethylidene]benzamide CAS Name: 3,5-dichloro-N-[1-(hydroxyamino)-2-[4-(4-methylphenyl)-3-[4-(methylthio)phenyl]-2,6-dioxo-1-pyrimidinyl]ethylidene]benzamide IUPAC Name: 3,5-dichloro-N-[1-(hydroxyamino)-2-[4-(4-methylphenyl)-3-(4-methylsulfanylphenyl)-2,6-dioxopyrimidin-1-yl]ethylidene]benzamide Traditional Name: 3,5-dichloro-N-[2-[2,6-diketo-3-[4-(methylthio)phenyl]-4-(p-tolyl)pyrimidin-1-yl]-1-(hydroxyamino)ethylidene]benzamide Formula: C27H22Cl2N4O4S MolecularWeight: 569.45898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(=NC(=O)C4=CC(=CC(=C4)Cl)Cl)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(=NC(=O)C4=CC(=CC(=C4)Cl)Cl)NO

InChI

InChI=1S/C27H22Cl2N4O4S/c1-16-3-5-17(6-4-16)23-14-25(34)32(27(36)33(23)21-7-9-22(38-2)10-8-21)15-24(31-37)30-26(35)18-11-19(28)13-20(29)12-18/h3-14,37H,15H2,1-2H3,(H,30,31,35)