N,N'-bis(2-chlorophenyl)-2-(1,2,3-thiadiazol-4-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-(1,2,3-thiadiazol-4-ylmethylidene)propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-(thiadiazol-4-ylmethylene)propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-(4-thiadiazolylmethylidene)propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-(thiadiazol-4-ylmethylidene)propanediamide Traditional Name: N,N'-bis(2-chlorophenyl)-2-(thiadiazol-4-ylmethylene)malonamide Formula: C18H12Cl2N4O2S MolecularWeight: 419.28448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CSN=N2)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CSN=N2)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O2S/c19-13-5-1-3-7-15(13)21-17(25)12(9-11-10-27-24-23-11)18(26)22-16-8-4-2-6-14(16)20/h1-10H,(H,21,25)(H,22,26)