4-[[[4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]methyl]benzoate
Molecular Formula:
C
27
H
20
Cl
2
N
3
O
5
-
InChI:
InChI=1/C27H21Cl2N3O5/c28-21-11-5-18(6-12-21)15-32-25(34)22(29)23(26(32)35)30-13-16-1-7-19(8-2-16)24(33)31-14-17-3-9-20(10-4-17)27(36)37/h1-12,30H,13-15H2,(H,31,33)(H,36,37)/p-1/fC27H20Cl2N3O5/h31H/q-1
InChIKey:
InChIKey=BBQHTWCTCOFXNQ-KLPCHKDQCD
SMILES:
C1=CC(=CC=C1CNC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl)C(=O)NCC4=CC=C(C=C4)C(=O)[O-]
Names:
4-[[[4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]methyl]benzoate
Registries:
PubChem CID 4117385
PubChem ID 6045326
