2-[(3E)-5-(2-fluorophenyl)-3-hydroxyimino-2-oxidanylidene-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-5-(2-fluorophenyl)-3-hydroxyimino-2-oxidanylidene-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(3E)-5-(2-fluorophenyl)-3-hydroxyimino-2-oxo-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(3E)-5-(2-fluorophenyl)-3-hydroxyimino-2-oxo-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(3E)-5-(2-fluorophenyl)-3-hydroxyimino-2-oxo-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(3E)-5-(2-fluorophenyl)-3-hydroximino-2-keto-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H19FN4O3 MolecularWeight: 430.431063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(=NO)C2=O)C4=CC=CC=C4F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=N/C(=N/O)/C2=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H19FN4O3/c1-28(16-9-3-2-4-10-16)21(30)15-29-20-14-8-6-12-18(20)22(26-23(27-32)24(29)31)17-11-5-7-13-19(17)25/h2-14,32H,15H2,1H3/b27-23+