2-(3-chloranylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H10ClN3O2S/c1-7-14-15-11(18-7)13-10(16)6-17-9-4-2-3-8(12)5-9/h2-5H,6H2,1H3,(H,13,15,16)