5-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methylene]barbituric acid Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)NC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)NC3=O)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-9-4-5-11(8-13(9)17)20-6-2-3-10(20)7-12-14(21)18-16(23)19-15(12)22/h2-8H,1H3,(H2,18,19,21,22,23)