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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14ClNO3
Molecular Weight 339.772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[N-(p-Chlorophenyl)carbamoyl]-3-naphthyl acetate

SMILES

CC(=O)OC1=C(C=C2C=CC=CC2=C1)C(=O)NC3=CC=C(Cl)C=C3

InChI

InChIKey=INHDDLDQONYNHO-UHFFFAOYSA-N
InChI=1S/C19H14ClNO3/c1-12(22)24-18-11-14-5-3-2-4-13(14)10-17(18)19(23)21-16-8-6-15(20)7-9-16/h2-11H,1H3,(H,21,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[N-(p-Chlorophenyl)carbamoyl]-3-naphthyl acetate
Common Name English
2-Naphthanilide, 4′-chloro-3-hydroxy-, acetate
Systematic Name English
3-(Acetyloxy)-N-(4-chlorophenyl)-2-naphthalenecarboxamide
Systematic Name English
2-Naphthalenecarboxamide, 3-(acetyloxy)-N-(4-chlorophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
4291037
Created by admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
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EPA CompTox
DTXSID70232972
Created by admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
PRIMARY
FDA UNII
66B2RBU5E4
Created by admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
282-097-1
Created by admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
PRIMARY
CAS
84100-15-2
Created by admin on Sat Dec 16 12:34:31 GMT 2023 , Edited by admin on Sat Dec 16 12:34:31 GMT 2023
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