N-(3-chlorophenyl)-2-[3-[7-(4-chlorophenyl)-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
15
Cl
2
N
5
O
3
S
InChI:
InChI=1/C26H15Cl2N5O3S/c27-15-10-8-14(9-11-15)23-30-26-33(31-23)25(36)22(37-26)21-18-6-1-2-7-19(18)32(24(21)35)13-20(34)29-17-5-3-4-16(28)12-17/h1-12H,13H2,(H,29,34)/f/h29H
InChIKey:
InChIKey=QAIYPIOWXDKQCR-PKRZOPRNCH
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C(=O)N2CC(=O)NC6=CC(=CC=C6)Cl
Names:
N-(3-chlorophenyl)-2-[3-[7-(4-chlorophenyl)-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 4495628
PubChem ID 6618698
