4-chloranyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-phenylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-phenylphenyl)benzamide CAS Name: 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-phenylphenyl)benzamide Formula: C27H18ClN3O2 MolecularWeight: 451.90372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4=NN=C(O4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4=NN=C(O4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H18ClN3O2/c28-24-16-15-22(25(32)29-27-31-30-26(33-27)21-9-5-2-6-10-21)17-23(24)20-13-11-19(12-14-20)18-7-3-1-4-8-18/h1-17H,(H,29,31,32)