N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide
Molecular Formula:
C
27
H
23
BrClN
3
O
3
InChI:
InChI=1/C27H23BrClN3O3/c1-2-34-25-16-20(15-23(28)26(25)35-18-19-9-11-21(29)12-10-19)17-30-31-27(33)22-7-3-4-8-24(22)32-13-5-6-14-32/h3-17H,2,18H2,1H3,(H,31,33)/b30-17+/f/h31H
InChIKey:
InChIKey=XJKXBFGHDMZRDH-ZDWDDJPRDU
SMILES:
CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC4=CC=C(C=C4)Cl
Names:
N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide
Registries:
PubChem CID 9610700
PubChem ID 11590601
