N-[[1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-acetamide
Molecular Formula:
C
28
H
26
ClN
3
O
2
InChI:
InChI=1/C28H26ClN3O2/c1-20-16-24(18-30-31-28(33)17-22-8-4-3-5-9-22)21(2)32(20)25-12-14-26(15-13-25)34-19-23-10-6-7-11-27(23)29/h3-16,18H,17,19H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=SZHWZCODSIATNU-VJSLDGLSCY
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C)C=NNC(=O)CC4=CC=CC=C4
Names:
N-[[1-[4-[(2-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-acetamide
Registries:
PubChem CID 3553119
PubChem ID 4804601
