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

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 4-chloro-N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 4-chloro-N-[2-(4-chlorophenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 4-chloro-N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C21H18Cl2N4O2S MolecularWeight: 461.36422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18Cl2N4O2S/c22-15-6-4-14(5-7-15)19(28)24-20-18(21(29)26-12-2-1-3-13-26)25-27(30-20)17-10-8-16(23)9-11-17/h4-11H,1-3,12-13H2