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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O3/c23-16-12-10-14(11-13-16)19(28)24-18-9-5-4-8-17(18)20(29)25-22-27-26-21(30-22)15-6-2-1-3-7-15/h1-13H,(H,24,28)(H,25,27,29)