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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)NC(=O)NC4=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)NC(=O)NC4=O)C2=O)Cl

InChI

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