4-[[[4-[[[4-chloro-1-[(2-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/c28-21-4-2-1-3-20(21)15-32-25(34)22(29)23(26(32)35)30-13-16-5-9-18(10-6-16)24(33)31-14-17-7-11-19(12-8-17)27(36)37/h1-12,30H,13-15H2,(H,31,33)(H,36,37)/p-1/fC27H20Cl2N3O5/h31H/q-1
InChIKey:
InChIKey=ZHZMDPSSNDMGPY-KLPCHKDQCX
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)NCC4=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]methyl]benzoate
Registries:
PubChem CID 4126670
PubChem ID 6057809
