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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14Cl3N3O3
Molecular Weight 426.681
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

ClCC(=O)N(\N=C\NC1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2)C(=O)CCl

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

Approval Year

Name Type Language
2-(N-CHLOROACETYL-N-CHLOROACETYLHYDRAZONOMETHYL)AMINO-5-CHLOROBENZOPHENONE
Systematic Name English
BISCHLOROACETYLBENZO PHENONE [USP IMPURITY]
Common Name English
BISCHLOROACETYLBENZO PHENONE
Common Name English
Code System Code Type Description
FDA UNII
8D2N5WQ113
Created by admin on Sat Dec 16 16:43:09 GMT 2023 , Edited by admin on Sat Dec 16 16:43:09 GMT 2023
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PUBCHEM
154584979
Created by admin on Sat Dec 16 16:43:09 GMT 2023 , Edited by admin on Sat Dec 16 16:43:09 GMT 2023
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