3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,1-benzoxazole-5-carboxamide Openeye Name: 3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,1-benzoxazole-5-carboxamide CAS Name: 3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,1-benzoxazole-5-carboxamide Traditional Name: 3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]anthranil-5-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O3/c28-23(24-14-20-25-22(27-29-20)16-9-5-2-6-10-16)17-11-12-19-18(13-17)21(30-26-19)15-7-3-1-4-8-15/h1-13H,14H2,(H,24,28)