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

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 2-anilino-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 2-anilino-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 2-anilino-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19N5O3/c28-20(25-15-10-11-18-19(12-15)27-22(30)26-18)13-23-21(29)16-8-4-5-9-17(16)24-14-6-2-1-3-7-14/h1-12,24H,13H2,(H,23,29)(H,25,28)(H2,26,27,30)