PubChem3272139
Molecular Formula:
C
26
H
15
ClN
4
O
2
S
InChI:
InChI=1/C26H15ClN4O2S/c27-17-11-13-18(14-12-17)31-25(32)23-22(28-26(31)33)20-19(15-7-3-1-4-8-15)21(29-30-24(20)34-23)16-9-5-2-6-10-16/h1-14H,(H,28,33)/f/h28H
InChIKey:
InChIKey=CREYIPKZMCMVOP-LBOYIXSDCW
SMILES:
C1=CC=C(C=C1)C2=C3C4=C(C(=O)N(C(=O)N4)C5=CC=C(C=C5)Cl)SC3=NN=C2C6=CC=CC=C6
Names:
PubChem3272139
Registries:
PubChem CID 2813665
PubChem ID 3272139