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

Systemtic Name: 3-cyano-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 3-cyano-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 3-cyano-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 3-cyano-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 3-cyano-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C#N

InChI

InChI=1S/C17H13N5O3/c18-8-10-2-1-3-11(6-10)16(24)19-9-15(23)20-12-4-5-13-14(7-12)22-17(25)21-13/h1-7H,9H2,(H,19,24)(H,20,23)(H2,21,22,25)