2-(4-chlorophenoxy)-N-(thiophen-3-ylmethylideneamino)propanamide
Molecular Formula:
C
14
H
13
ClN
2
O
2
S
InChI:
InChI=1/C14H13ClN2O2S/c1-10(19-13-4-2-12(15)3-5-13)14(18)17-16-8-11-6-7-20-9-11/h2-10H,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=MXJCRXHWVVXHPF-HCKMINDGCV
SMILES:
CC(C(=O)NN=CC1=CSC=C1)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-(thiophen-3-ylmethylideneamino)propanamide
Registries:
PubChem CID 3564690
PubChem ID 4826135