4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorobenzoyl)amino]benzamide CAS Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorobenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorobenzoyl)amino]benzamide Formula: C18H14ClFN4O2S MolecularWeight: 404.845763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN4O2S/c1-2-15-23-24-18(27-15)22-17(26)13-8-5-11(19)9-14(13)21-16(25)10-3-6-12(20)7-4-10/h3-9H,2H2,1H3,(H,21,25)(H,22,24,26)