N-(3-chlorophenyl)-2-[3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
26
H
14
Cl
3
N
5
O
3
S
InChI:
InChI=1/C26H14Cl3N5O3S/c27-13-4-3-5-15(10-13)30-20(35)12-33-19-7-2-1-6-17(19)21(24(33)36)22-25(37)34-26(38-22)31-23(32-34)16-9-8-14(28)11-18(16)29/h1-11H,12H2,(H,30,35)/f/h30H
InChIKey:
InChIKey=XOGIIXQVAVYUNU-SREBMQDQCD
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C(=O)N2CC(=O)NC6=CC(=CC=C6)Cl
Names:
N-(3-chlorophenyl)-2-[3-[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4498186
PubChem ID 6621468
