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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-imidazole-4-carboxamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-imidazole-4-carboxamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-imidazole-4-carboxamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-imidazole-4-carboxamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-4-imidazolecarboxamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylimidazole-4-carboxamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-imidazole-4-carboxamide
Formula: C17H13N5O2
MolecularWeight: 319.31742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1=CC=C(C=C1)N2C=NC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C17H13N5O2/c23-16(15-9-18-10-22(15)12-4-2-1-3-5-12)19-11-6-7-13-14(8-11)21-17(24)20-13/h1-10H,(H,19,23)(H2,20,21,24)


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