(phenylmethyl) N-[7-bromanyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[7-bromanyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[7-bromo-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[7-bromo-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-bromo-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[7-bromo-5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C23H17BrFN3O3 MolecularWeight: 482.301783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4F

InChI

InChI=1S/C23H17BrFN3O3/c24-15-10-11-19-17(12-15)20(16-8-4-5-9-18(16)25)27-21(22(29)26-19)28-23(30)31-13-14-6-2-1-3-7-14/h1-12,21H,13H2,(H,26,29)(H,28,30)