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

Systemtic Name: 3-(2-fluorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 3-(2-fluorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 3-(2-fluorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 3-(2-fluorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 3-(2-fluorophenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)F

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)F

InChI

InChI=1S/C18H17FN4O3/c19-13-4-2-1-3-11(13)5-8-16(24)20-10-17(25)21-12-6-7-14-15(9-12)23-18(26)22-14/h1-4,6-7,9H,5,8,10H2,(H,20,24)(H,21,25)(H2,22,23,26)