(5Z)-5-[[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-phenyl]amino]methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-phenyl]amino]methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[4-chloro-3-[(1,3-dioxoisoindolin-2-yl)methyl]anilino]methylene]-1-(3-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[4-chloro-3-[(1,3-dioxo-2-isoindolyl)methyl]anilino]methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[[4-chloro-3-[(1,3-dioxoisoindol-2-yl)methyl]anilino]methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(3-chlorophenyl)-5-[[4-chloro-3-(phthalimidomethyl)anilino]methylene]barbituric acid Formula: C26H16Cl2N4O5 MolecularWeight: 535.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)NC=C4C(=O)NC(=O)N(C4=O)C5=CC(=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)N/C=C\4/C(=O)NC(=O)N(C4=O)C5=CC(=CC=C5)Cl)Cl

InChI

InChI=1S/C26H16Cl2N4O5/c27-15-4-3-5-17(11-15)32-25(36)20(22(33)30-26(32)37)12-29-16-8-9-21(28)14(10-16)13-31-23(34)18-6-1-2-7-19(18)24(31)35/h1-12,29H,13H2,(H,30,33,37)/b20-12-