PubChem3288295
Molecular Formula:
C
34
H
22
Cl
4
N
4
O
4
InChI:
InChI=1/C34H22Cl4N4O4/c35-21-13-11-19(15-23(21)37)39-31(43)25-27(17-7-3-1-4-8-17)41-30-26(28(18-9-5-2-6-10-18)42(41)29(25)33(39)45)32(44)40(34(30)46)20-12-14-22(36)24(38)16-20/h1-16,25-30H
InChIKey:
InChIKey=ZMIHZSUDDSYESC-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)N5N2C6C(C5C7=CC=CC=C7)C(=O)N(C6=O)C8=CC(=C(C=C8)Cl)Cl
Names:
PubChem3288295
Registries:
PubChem CID 2826809
PubChem ID 3288295