(4E)-3-(4-bromophenyl)-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4E)-3-(4-bromophenyl)-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-3-(4-bromophenyl)-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)oxadiazolidin-5-one CAS Name: (4E)-3-(4-bromophenyl)-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)-5-oxadiazolidinone IUPAC Name: (4E)-3-(4-bromophenyl)-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)oxadiazolidin-5-one Traditional Name: (4E)-3-(4-bromophenyl)-4-(2-phenyl-2,3-dihydro-1,5-benzodiazepin-4-ylidene)oxadiazolidin-5-one Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C=CC=CC2=NC1=C3C(=O)ONN3C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C\1C(N=C2C=CC=CC2=N/C1=C/3\C(=O)ONN3C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H17BrN4O2/c24-16-10-12-17(13-11-16)28-22(23(29)30-27-28)21-14-20(15-6-2-1-3-7-15)25-18-8-4-5-9-19(18)26-21/h1-13,20,27H,14H2/b22-21+