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

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

Systemtic Name:4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-7-chloranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:4-(5-bromo-2-chloro-benzoyl)-7-chloro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:4-[(5-bromo-2-chlorophenyl)-oxomethyl]-7-chloro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:4-(5-bromo-2-chlorobenzoyl)-7-chloro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:4-(5-bromo-2-chloro-benzoyl)-7-chloro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C20H13BrCl2N2O2S
MolecularWeight: 496.20442
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1C(=O)C3=C(C=CC(=C3)Br)Cl)C4=CC=CS4


Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1C(=O)C3=C(C=CC(=C3)Br)Cl)C4=CC=CS4


InChI

InChI=1S/C20H13BrCl2N2O2S/c21-11-3-5-15(23)13(8-11)20(27)25-10-18(26)24-16-6-4-12(22)9-14(16)19(25)17-2-1-7-28-17/h1-9,19H,10H2,(H,24,26)


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