N'-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-4-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-4-chloranyl-2-methoxy-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-2-methoxy-benzohydrazide CAS Name: 4-chloro-N'-[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 4-chloro-N'-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-2-methoxybenzohydrazide Traditional Name: 4-chloro-N'-[2-(2,4-diketopyrimidin-1-yl)acetyl]-2-methoxy-benzohydrazide Formula: C14H13ClN4O5 MolecularWeight: 352.72982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H13ClN4O5/c1-24-10-6-8(15)2-3-9(10)13(22)18-17-12(21)7-19-5-4-11(20)16-14(19)23/h2-6H,7H2,1H3,(H,17,21)(H,18,22)(H,16,20,23)