4-[(4-chloranylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-16-21-22-18(25-16)20-17(23)13-5-3-12(4-6-13)11-24-15-9-7-14(19)8-10-15/h3-10H,2,11H2,1H3,(H,20,22,23)