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

Systemtic Name: 5-[[(4-chloranyl-2-methoxy-phenyl)amino]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chloro-2-methoxy-anilino)methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chloro-2-methoxyanilino)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chloro-2-methoxyanilino)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-chloro-2-methoxy-anilino)methylene]-1,3-diphenyl-barbituric acid Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O4/c1-32-21-14-16(25)12-13-20(21)26-15-19-22(29)27(17-8-4-2-5-9-17)24(31)28(23(19)30)18-10-6-3-7-11-18/h2-15,26H,1H3