3-azanyl-4-chloranyl-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-pyrimidin-2-yl-benzamide Openeye Name: 3-amino-4-chloro-N-pyrimidin-2-yl-benzamide CAS Name: 3-amino-4-chloro-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-amino-4-chloro-N-pyrimidin-2-ylbenzamide Traditional Name: 3-amino-4-chloro-N-(2-pyrimidyl)benzamide Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C11H9ClN4O/c12-8-3-2-7(6-9(8)13)10(17)16-11-14-4-1-5-15-11/h1-6H,13H2,(H,14,15,16,17)