2-[[4-[[[4-chloro-1-[(4-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/c27-18-11-7-16(8-12-18)14-31-24(33)21(28)22(25(31)34)29-13-15-5-9-17(10-6-15)23(32)30-20-4-2-1-3-19(20)26(35)36/h1-12,29H,13-14H2,(H,30,32)(H,35,36)/p-1/fC26H18Cl2N3O5/h30H/q-1
InChIKey:
InChIKey=OXEXGXPWWROZEQ-FUHXAZFLCX
SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl
Names:
2-[[4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzoate
Registries:
PubChem CID 4117386
PubChem ID 6045329
