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4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:4-(5-bromo-2-chloro-benzoyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:4-[(5-bromo-2-chlorophenyl)-oxomethyl]-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:4-(5-bromo-2-chlorobenzoyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:4-(5-bromo-2-chloro-benzoyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C22H14BrClF2N2O2
MolecularWeight: 491.712566
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)F)C(N1C(=O)C3=C(C=CC(=C3)Br)Cl)C4=CC=C(C=C4)F


Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)F)C(N1C(=O)C3=C(C=CC(=C3)Br)Cl)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H14BrClF2N2O2/c23-13-3-7-18(24)16(9-13)22(30)28-11-20(29)27-19-8-6-15(26)10-17(19)21(28)12-1-4-14(25)5-2-12/h1-10,21H,11H2,(H,27,29)


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