N-[1-(4-chlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Molecular Formula:
C
15
H
16
ClN
3
O
InChI:
InChI=1/C15H16ClN3O/c1-11(12-5-7-13(16)8-6-12)17-18-15(20)10-14-4-3-9-19(14)2/h3-9H,10H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=SEPVPFAVGDHKJE-GPQMBLKYCS
SMILES:
CC(=NNC(=O)CC1=CC=CN1C)C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Registries:
PubChem CID 761326
PubChem ID 4825287