2-chloranyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-benzamide Openeye Name: 2-chloro-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-benzamide CAS Name: 2-chloro-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-methylbenzamide IUPAC Name: 2-chloro-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-methylbenzamide Traditional Name: 2-chloro-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-benzamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11Cl2N3OS/c1-9-3-2-4-12(18)13(9)14(22)19-16-21-20-15(23-16)10-5-7-11(17)8-6-10/h2-8H,1H3,(H,19,21,22)