ethyl N-[(2-chlorophenyl)methylideneamino]carbamate
Molecular Formula:
C
10
H
11
ClN
2
O
2
InChI:
InChI=1/C10H11ClN2O2/c1-2-15-10(14)13-12-7-8-5-3-4-6-9(8)11/h3-7H,2H2,1H3,(H,13,14)/b12-7+/f/h13H
InChIKey:
InChIKey=LTLZDSGFCLHDRK-RCCGZVOCDH
SMILES:
CCOC(=O)NN=CC1=CC=CC=C1Cl
Names:
ethyl N-[(2-chlorophenyl)methylideneamino]carbamate
Registries:
PubChem CID 6861605
PubChem ID 11667065