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

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzylidene-1-(3,4-dichlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,4-dichlorophenyl)-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzylidene-1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzal-1-(3,4-dichlorophenyl)barbituric acid Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-13-7-6-11(9-14(13)19)21-16(23)12(15(22)20-17(21)24)8-10-4-2-1-3-5-10/h1-9H,(H,20,22,24)