4-chloranyl-N-(5-methyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3-oxazol-2-yl)benzamide Openeye Name: 4-chloro-N-(5-methyloxazol-2-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-oxazolyl)benzamide IUPAC Name: 4-chloro-N-(5-methyl-1,3-oxazol-2-yl)benzamide Traditional Name: 4-chloro-N-(5-methyloxazol-2-yl)benzamide Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(O1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-7-6-13-11(16-7)14-10(15)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14,15)