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

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

Systemtic Name:4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:4-(5-bromo-2-chloro-benzoyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:4-[(5-bromo-2-chlorophenyl)-oxomethyl]-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:4-(5-bromo-2-chlorobenzoyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:4-(5-bromo-2-chloro-benzoyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C23H17BrClFN2O2
MolecularWeight: 487.748683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C4=C(C=CC(=C4)Br)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C4=C(C=CC(=C4)Br)Cl


InChI

InChI=1S/C23H17BrClFN2O2/c1-13-2-9-20-18(10-13)22(14-3-6-16(26)7-4-14)28(12-21(29)27-20)23(30)17-11-15(24)5-8-19(17)25/h2-11,22H,12H2,1H3,(H,27,29)


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