1-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-diazinane-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-diazinane-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-2,4-dioxo-hexahydropyrimidine-5-carboxamide CAS Name: 1-(4-chlorophenyl)-2,4-dioxo-1,3-diazinane-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)-2,4-dioxo-1,3-diazinane-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,4-diketo-hexahydropyrimidine-5-carboxamide Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1C(C(=O)NC(=O)N1C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C11H10ClN3O3/c12-6-1-3-7(4-2-6)15-5-8(9(13)16)10(17)14-11(15)18/h1-4,8H,5H2,(H2,13,16)(H,14,17,18)