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

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 4-chloro-N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 4-chloro-N-[2-(4-chlorophenyl)-4-[4-morpholinyl(oxo)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 4-chloro-N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16Cl2N4O3S/c21-14-3-1-13(2-4-14)18(27)23-19-17(20(28)25-9-11-29-12-10-25)24-26(30-19)16-7-5-15(22)6-8-16/h1-8H,9-12H2