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

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(4-chlorobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[(4-chlorophenyl)-oxomethyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[2-(4-chlorobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(4-chlorobenzoyl)-3-keto-1,2,4-thiadiazol-5-yl]benzamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O3S/c17-11-5-1-9(2-6-11)13(22)19-15-20-16(24)21(25-15)14(23)10-3-7-12(18)8-4-10/h1-8H,(H,19,20,22,24)