4-[(4-chlorophenyl)carbonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O2S/c23-17-10-6-14(7-11-17)19(28)24-18-12-8-15(9-13-18)20(29)25-22-27-26-21(30-22)16-4-2-1-3-5-16/h1-13H,(H,24,28)(H,25,27,29)