2-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]-N-phenyl-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H18N4O4/c27-20(23-15-10-11-17-18(12-15)26-22(29)25-17)13-30-19-9-5-4-8-16(19)21(28)24-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,27)(H,24,28)(H2,25,26,29)