(1-cyclopropylethylideneamino) N-(2-chlorophenyl)carbamate
Molecular Formula:
C
12
H
13
ClN
2
O
2
InChI:
InChI=1/C12H13ClN2O2/c1-8(9-6-7-9)15-17-12(16)14-11-5-3-2-4-10(11)13/h2-5,9H,6-7H2,1H3,(H,14,16)/b15-8-/f/h14H
InChIKey:
InChIKey=AAMHGAFZTGMUOV-MKBRKOPRDJ
SMILES:
CC(=NOC(=O)NC1=CC=CC=C1Cl)C2CC2
Names:
(1-cyclopropylethylideneamino) N-(2-chlorophenyl)carbamate
Registries:
PubChem CID 5897999
PubChem ID 11601670