N'-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide Openeye Name: N'-(5-chloro-2-hydroxy-benzoyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbohydrazide CAS Name: N'-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarbohydrazide IUPAC Name: N'-(5-chloro-2-hydroxybenzoyl)-4-oxopyrido[1,2-a]pyrimidine-3-carbohydrazide Traditional Name: N'-(5-chloro-2-hydroxy-benzoyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carbohydrazide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H11ClN4O4/c17-9-4-5-12(22)10(7-9)14(23)19-20-15(24)11-8-18-13-3-1-2-6-21(13)16(11)25/h1-8,22H,(H,19,23)(H,20,24)