5-[[(5-chloranyl-2-phenoxy-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(5-chloranyl-2-phenoxy-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-phenoxy-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-phenoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-phenoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-chloro-2-phenoxy-anilino)methylene]barbituric acid Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H12ClN3O4/c18-10-6-7-14(25-11-4-2-1-3-5-11)13(8-10)19-9-12-15(22)20-17(24)21-16(12)23/h1-9,19H,(H2,20,21,22,23,24)