5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]indolin-5-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(2-chlorobenzyl)indolin-5-yl]methylene]barbituric acid Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C=C3C(=O)NC(=O)NC3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C=C3C(=O)NC(=O)NC3=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3O3/c21-16-4-2-1-3-14(16)11-24-8-7-13-9-12(5-6-17(13)24)10-15-18(25)22-20(27)23-19(15)26/h1-6,9-10H,7-8,11H2,(H2,22,23,25,26,27)