N-[3-(4-chlorophenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C22H14ClN3O2S MolecularWeight: 419.88346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3O2S/c23-17-11-13-18(14-12-17)26-22(24-20(28)16-9-5-2-6-10-16)29-21(25-26)19(27)15-7-3-1-4-8-15/h1-14H