ethyl N-[1-(2-chlorophenyl)ethylideneamino]carbamate
Molecular Formula:
C
11
H
13
ClN
2
O
2
InChI:
InChI=1/C11H13ClN2O2/c1-3-16-11(15)14-13-8(2)9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3,(H,14,15)/b13-8+/f/h14H
InChIKey:
InChIKey=CXLBKMPAWCELFG-GTHDZSRKDV
SMILES:
CCOC(=O)NN=C(C)C1=CC=CC=C1Cl
Names:
ethyl N-[1-(2-chlorophenyl)ethylideneamino]carbamate
Registries:
PubChem CID 9613556
PubChem ID 11597523