5-[(3-chlorophenyl)methylideneamino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(3-chlorophenyl)methylideneamino]-1,3-diazinane-2,4-dione Openeye Name: 5-[(3-chlorophenyl)methyleneamino]hexahydropyrimidine-2,4-dione CAS Name: 5-[(3-chlorophenyl)methylideneamino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(3-chlorophenyl)methylideneamino]-1,3-diazinane-2,4-dione Traditional Name: 5-[(3-chlorobenzylidene)amino]-5,6-dihydrouracil Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)N=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(C(=O)NC(=O)N1)N=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-8-3-1-2-7(4-8)5-13-9-6-14-11(17)15-10(9)16/h1-5,9H,6H2,(H2,14,15,16,17)