N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-2,4-dioxo-pyrimidine-5-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-2,4-dioxo-5-pyrimidinecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-2,4-dioxopyrimidine-5-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,4-diketo-1-methyl-pyrimidine-5-carboxamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)NC1=O)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CN1C=C(C(=O)NC1=O)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H14ClN3O5/c1-19-7-8(14(21)18-15(19)22)13(20)17-10-6-12-11(5-9(10)16)23-3-2-4-24-12/h5-7H,2-4H2,1H3,(H,17,20)(H,18,21,22)