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

Systemtic Name: 4-chloranyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide CAS Name: 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide Traditional Name: 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-21(16(22)12-3-7-13(18)8-4-12)17-20-19-15(24-17)11-5-9-14(23-2)10-6-11/h3-10H,1-2H3