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

Systemtic Name: 5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-4-methyl-anilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-4-methylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-4-methylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-chloro-4-methyl-anilino)methylene]-1-phenyl-barbituric acid Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-11-7-8-12(9-15(11)19)20-10-14-16(23)21-18(25)22(17(14)24)13-5-3-2-4-6-13/h2-10,20H,1H3,(H,21,23,25)