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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14Cl2N2O4
Molecular Weight 393.221
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(4-Chlorophenyl)carbamoyloxy]but-2-ynyl N-(4-chlorophenyl)carbamate

SMILES

ClC1=CC=C(NC(=O)OCC#CCOC(=O)NC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=AUTSISAOODLEAN-UHFFFAOYSA-N
InChI=1S/C18H14Cl2N2O4/c19-13-3-7-15(8-4-13)21-17(23)25-11-1-2-12-26-18(24)22-16-9-5-14(20)6-10-16/h3-10H,11-12H2,(H,21,23)(H,22,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(4-Chlorophenyl)carbamoyloxy]but-2-ynyl N-(4-chlorophenyl)carbamate
Systematic Name English
Carbanilic acid, p-chloro-, 2-butynylene ester
Common Name English
NSC-191890
Code English
2-BUTYNE-1,4-DIOL, BIS(P-CHLOROPHENYLCARBAMATE)
Common Name English
Code System Code Type Description
FDA UNII
Y984LR9YNP
Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023
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PUBCHEM
99182
Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023
PRIMARY
CAS
21840-68-6
Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID50176249
Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023
PRIMARY
NSC
191890
Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023
PRIMARY