1-(4-chlorophenyl)-5-(1H-indol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-(1H-indol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(1H-indol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(1H-indol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(1H-indol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(1H-indol-2-ylmethylene)barbituric acid Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O3/c20-12-5-7-14(8-6-12)23-18(25)15(17(24)22-19(23)26)10-13-9-11-3-1-2-4-16(11)21-13/h1-10,21H,(H,22,24,26)