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(5S)-7-chloranyl-4-(2-chloranyl-5-nitro-phenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

(5S)-7-chloranyl-4-(2-chloranyl-5-nitro-phenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:(5S)-7-chloranyl-4-(2-chloranyl-5-nitro-phenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:(5S)-7-chloro-4-(2-chloro-5-nitro-benzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:(5S)-7-chloro-4-[(2-chloro-5-nitrophenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:(5S)-7-chloro-4-(2-chloro-5-nitrobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:(5S)-7-chloro-4-(2-chloro-5-nitro-benzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C22H15Cl2N3O4
MolecularWeight: 456.2782
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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)[N+](=O)[O-])Cl)C4=CC=CC=C4


Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)[C@@H](N1C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4


InChI

InChI=1S/C22H15Cl2N3O4/c23-14-6-9-19-17(10-14)21(13-4-2-1-3-5-13)26(12-20(28)25-19)22(29)16-11-15(27(30)31)7-8-18(16)24/h1-11,21H,12H2,(H,25,28)/t21-/m0/s1


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