5-[(5-chloranyl-2-prop-2-ynoxy-phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-chloranyl-2-prop-2-ynoxy-phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-prop-2-ynoxy-phenyl)methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-prop-2-ynoxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-prop-2-ynoxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-2-propargyloxy-benzylidene)-1,3-diphenyl-barbituric acid Formula: C26H17ClN2O4 MolecularWeight: 456.87718

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H17ClN2O4/c1-2-15-33-23-14-13-19(27)16-18(23)17-22-24(30)28(20-9-5-3-6-10-20)26(32)29(25(22)31)21-11-7-4-8-12-21/h1,3-14,16-17H,15H2