PubChem9765835
Molecular Formula:
C
28
H
22
ClN
3
O
3
InChI:
InChI=1/C28H22ClN3O3/c1-16-6-12-20(13-7-16)32-27(34)22-23(28(32)35)25(26(33)30-19-10-8-18(29)9-11-19)31-15-14-17-4-2-3-5-21(17)24(22)31/h2-15,22-25H,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=CMIBTSDRLYJTPQ-SREBMQDQCA
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=C(C=C6)Cl
Names:
PubChem9765835
Registries:
PubChem CID 3615039
PubChem ID 9765835