4-[[4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzoate
Molecular Formula:
C
26
H
18
Cl
2
N
3
O
5
-
InChI:
InChI=1/C26H19Cl2N3O5/c27-20-4-2-1-3-18(20)14-31-24(33)21(28)22(25(31)34)29-13-15-5-7-16(8-6-15)23(32)30-19-11-9-17(10-12-19)26(35)36/h1-12,29H,13-14H2,(H,30,32)(H,35,36)/p-1/fC26H18Cl2N3O5/h30H/q-1
InChIKey:
InChIKey=RRZZLXJULYTPII-FUHXAZFLCN
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)[O-])Cl
Names:
4-[[4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzoate
Registries:
PubChem CID 4122166
PubChem ID 6051815
