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

Systemtic Name: N-[2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Openeye Name: N-[2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide CAS Name: N-[2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Traditional Name: N-[2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Formula: C21H14ClN3OS MolecularWeight: 391.87336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3OS/c22-16-12-10-15(11-13-16)20-24-25-21(27-20)17-8-4-5-9-18(17)23-19(26)14-6-2-1-3-7-14/h1-13H,(H,23,26)