1-[(2-chlorophenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(2-chlorophenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorobenzyl)-5-(1H-pyrrol-2-ylmethylene)barbituric acid Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-13-6-2-1-4-10(13)9-20-15(22)12(14(21)19-16(20)23)8-11-5-3-7-18-11/h1-8,18H,9H2,(H,19,21,23)