2-(4-chlorophenyl)-5-(4-chlorophenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(4-chlorobenzoyl)imino-2-(4-chlorophenyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)-oxomethyl]imino-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-(4-chlorobenzoyl)imino-2-(4-chlorophenyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: 5-(4-chlorobenzoyl)imino-2-(4-chlorophenyl)-N-phenyl-thiadiazole-4-carboxamide Formula: C22H14Cl2N4O2S MolecularWeight: 469.34316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N4O2S/c23-15-8-6-14(7-9-15)20(29)26-22-19(21(30)25-17-4-2-1-3-5-17)27-28(31-22)18-12-10-16(24)11-13-18/h1-13H,(H,25,30)