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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-isoxazole-3-carboxamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-3-isoxazolecarboxamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-isoxazole-3-carboxamide
Formula: C17H12N4O3
MolecularWeight: 320.30218
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C17H12N4O3/c22-16(14-9-15(24-21-14)10-4-2-1-3-5-10)18-11-6-7-12-13(8-11)20-17(23)19-12/h1-9H,(H,18,22)(H2,19,20,23)


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