N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-3-chloranyl-benzohydrazide

Systemtic Name: N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-3-chloranyl-benzohydrazide Openeye Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-3-chloro-benzohydrazide CAS Name: N'-(5-amino-6-chloro-4-pyrimidinyl)-3-chlorobenzohydrazide IUPAC Name: N'-(5-amino-6-chloropyrimidin-4-yl)-3-chlorobenzohydrazide Traditional Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-3-chloro-benzohydrazide Formula: C11H9Cl2N5O MolecularWeight: 298.12806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C11H9Cl2N5O/c12-7-3-1-2-6(4-7)11(19)18-17-10-8(14)9(13)15-5-16-10/h1-5H,14H2,(H,18,19)(H,15,16,17)