PubChem3273188
Molecular Formula:
C
28
H
17
ClN
4
O
2
InChI:
InChI=1/C28H17ClN4O2/c29-21-13-11-18(12-14-21)16-31-33-17-30-25-24-22(19-7-3-1-4-8-19)15-23(20-9-5-2-6-10-20)32-27(24)35-26(25)28(33)34/h1-17H/b31-16+
InChIKey:
InChIKey=BMLXZOZPPAKJEZ-WCMJOSRZBQ
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C4=C(O3)C(=O)N(C=N4)N=CC5=CC=C(C=C5)Cl)C6=CC=CC=C6
Names:
PubChem3273188
Registries:
PubChem CID 9583826
PubChem ID 3273188