(1-chloroethylideneamino) N-(4-butoxyphenyl)carbamate
Molecular Formula:
C
13
H
17
ClN
2
O
3
InChI:
InChI=1/C13H17ClN2O3/c1-3-4-9-18-12-7-5-11(6-8-12)15-13(17)19-16-10(2)14/h5-8H,3-4,9H2,1-2H3,(H,15,17)/b16-10+/f/h15H
InChIKey:
InChIKey=PTTNRVNSIBQMSV-VZBNIREXDL
SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)ON=C(C)Cl
Names:
(1-chloroethylideneamino) N-(4-butoxyphenyl)carbamate
Registries:
PubChem CID 5807076
PubChem ID 11602711