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

Systemtic Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H9Cl2N3OS MolecularWeight: 350.22246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3OS/c16-11-7-6-10(8-12(11)17)14-19-20-15(22-14)18-13(21)9-4-2-1-3-5-9/h1-8H,(H,18,20,21)