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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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