1-(2-chlorophenyl)-3-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)urea CAS Name: 1-(2-chlorophenyl)-3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)urea IUPAC Name: 1-(2-chlorophenyl)-3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)urea Traditional Name: 1-(2-chlorophenyl)-3-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)urea Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN4O4/c18-11-8-4-5-9-12(11)19-16(26)22-17(10-6-2-1-3-7-10)13(23)20-15(25)21-14(17)24/h1-9H,(H2,19,22,26)(H2,20,21,23,24,25)