1-(3,4-dichlorophenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3,4-dichlorophenyl)-5-(1-naphthylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,4-dichlorophenyl)-5-(1-naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3,4-dichlorophenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3,4-dichlorophenyl)-5-(1-naphthylmethylene)barbituric acid Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N2O3/c22-17-9-8-14(11-18(17)23)25-20(27)16(19(26)24-21(25)28)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H,(H,24,26,28)