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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14Cl3N3O3
Molecular Weight 426.6816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(N-CHLOROACETYL-N-CHLOROACETYLHYDRAZONOMETHYL)AMINO-5-CHLOROBENZOPHENONE

SMILES

c1ccc(cc1)C(=O)c2cc(ccc2N=CNN(C(=O)CCl)C(=O)CCl)Cl

InChI

InChIKey=QMMSAFDBGZIQFU-UHFFFAOYSA-N
InChI=1S/C18H14Cl3N3O3/c19-9-16(25)24(17(26)10-20)23-11-22-15-7-6-13(21)8-14(15)18(27)12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H14Cl3N3O3
Molecular Weight 426.6816
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 04:54:11 UTC 2021
Edited
by admin
on Sat Jun 26 04:54:11 UTC 2021
Record UNII
8D2N5WQ113
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(N-CHLOROACETYL-N-CHLOROACETYLHYDRAZONOMETHYL)AMINO-5-CHLOROBENZOPHENONE
Systematic Name English
BISCHLOROACETYLBENZO PHENONE
Common Name English
BISCHLOROACETYLBENZO PHENONE [USP]
Common Name English
Code System Code Type Description
FDA UNII
8D2N5WQ113
Created by admin on Sat Jun 26 04:54:11 UTC 2021 , Edited by admin on Sat Jun 26 04:54:11 UTC 2021
PRIMARY
PUBCHEM
154584979
Created by admin on Sat Jun 26 04:54:11 UTC 2021 , Edited by admin on Sat Jun 26 04:54:11 UTC 2021
PRIMARY
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