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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20ClN3O4
Molecular Weight 329.779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-4-NITROBENZAMIDE

SMILES

CCN(CC)CCNC(=O)C1=C(OC)C=C(C(Cl)=C1)[N+]([O-])=O

InChI

InChIKey=PVUYBBJPARWTJY-UHFFFAOYSA-N
InChI=1S/C14H20ClN3O4/c1-4-17(5-2)7-6-16-14(19)10-8-11(15)12(18(20)21)9-13(10)22-3/h8-9H,4-7H2,1-3H3,(H,16,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-4-NITROBENZAMIDE
Systematic Name English
DEAMINO-NITRO-METOCLOPRAMIDE
Common Name English
METOCLOPRAMIDE METABOLITE M10
Common Name English
5-CHLORO-N-(2-DIETHYLAMINOETHYL)-2-METHOXY-4-NITROBENZAMIDE
Systematic Name English
BENZAMIDE, 5-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-4-NITRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90782146
Created by admin on Sat Dec 16 16:00:35 GMT 2023 , Edited by admin on Sat Dec 16 16:00:35 GMT 2023
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FDA UNII
JI14F8W07W
Created by admin on Sat Dec 16 16:00:35 GMT 2023 , Edited by admin on Sat Dec 16 16:00:35 GMT 2023
PRIMARY
PUBCHEM
71358123
Created by admin on Sat Dec 16 16:00:35 GMT 2023 , Edited by admin on Sat Dec 16 16:00:35 GMT 2023
PRIMARY
CAS
22459-75-2
Created by admin on Sat Dec 16 16:00:35 GMT 2023 , Edited by admin on Sat Dec 16 16:00:35 GMT 2023
PRIMARY