NSC81029
Molecular Formula:
C30H34Cl2N2O3
InChI: InChI=1/C30H34Cl2N2O3/c31-15-17-34(18-16-32)26-12-9-23(10-13-26)5-4-8-30(35)33-27(25-6-2-1-3-7-25)21-24-11-14-28-29(22-24)37-20-19-36-28/h1-3,6-7,9-14,22,27H,4-5,8,15-21H2,(H,33,35)/f/h33H
InChIKey: InChIKey=XJAWYDVJBYVRBQ-NSJMMFDCCE
SMILES: C1COC2=C(O1)C=CC(=C2)CC(C3=CC=CC=C3)NC(=O)CCCC4=CC=C(C=C4)N(CCCl)CCCl
Names:
NSC81029
4-[4-[bis(2-chloroethyl)amino]phenyl]-N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-ethyl]butanamide
Registries:
PubChem CID 255460
PubChem ID 120224
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