N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-chloranyl-benzamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-(4,6-diaminopyrimidin-5-yl)benzamide CAS Name: 3-chloro-N-(4,6-diamino-5-pyrimidinyl)benzamide IUPAC Name: 3-chloro-N-(4,6-diaminopyrimidin-5-yl)benzamide Traditional Name: 3-chloro-N-(4,6-diaminopyrimidin-5-yl)benzamide Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C11H10ClN5O/c12-7-3-1-2-6(4-7)11(18)17-8-9(13)15-5-16-10(8)14/h1-5H,(H,17,18)(H4,13,14,15,16)