4-chloranyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=NO1)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-7-14-10(15-17-7)6-13-11(16)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3,(H,13,16)