3-[8-(4-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[8-(4-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]-N'-hydroxy-benzamidine CAS Name: 3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[8-(4-fluorophenyl)-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]-N'-hydroxy-benzamidine Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=CC(=CC=C4)C(=NO)N

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=CC(=CC=C4)/C(=N\O)/N

InChI

InChI=1S/C22H17FN4O2/c23-17-7-4-13(5-8-17)14-6-9-18-20(11-14)26-21(28)12-19(25-18)15-2-1-3-16(10-15)22(24)27-29/h1-11,29H,12H2,(H2,24,27)(H,26,28)