1-(3-chloranyl-4-methyl-phenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C20H14ClN3O3 MolecularWeight: 379.79646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-11-6-7-13(9-16(11)21)24-19(26)15(18(25)23-20(24)27)8-12-10-22-17-5-3-2-4-14(12)17/h2-10,22H,1H3,(H,23,25,27)