PubChem9819132
Molecular Formula:
C
28
H
16
Cl
2
N
2
O
4
InChI:
InChI=1/C28H16Cl2N2O4/c1-13-19(29)5-3-7-21(13)31-25(33)15-9-11-17-24-18(12-10-16(23(15)24)26(31)34)28(36)32(27(17)35)22-8-4-6-20(30)14(22)2/h3-12H,1-2H3
InChIKey:
InChIKey=HYPAZEHTRAJMKN-UHFFFAOYAD
SMILES:
CC1=C(C=CC=C1Cl)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=C(C(=CC=C6)Cl)C)C2=O
Names:
PubChem9819132
Registries:
PubChem CID 3625510
PubChem ID 9819132
