5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]barbituric acid Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=O)NC3=O)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)NC(=O)NC3=O)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O4/c20-11-7-5-10(6-8-11)9-23-13-4-2-1-3-12(13)14(18(23)26)15-16(24)21-19(27)22-17(15)25/h1-8H,9H2,(H2,21,22,24,25,27)