NSC80285
Molecular Formula:
C29H31Cl2N3O3
InChI: InChI=1/C29H31Cl2N3O3/c1-21-17-25(34(13-11-30)14-12-31)9-8-24(21)20-32-33-29(35)26(23-5-3-2-4-6-23)18-22-7-10-27-28(19-22)37-16-15-36-27/h2-10,17,19-20,26H,11-16,18H2,1H3,(H,33,35)/f/h33H
InChIKey: InChIKey=SAGRAXWLSPQSAK-NSJMMFDCCT
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NNC(=O)C(CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4
Names:
NSC80285
N-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-phenyl-propanamide
Registries:
PubChem CID 255063
PubChem ID 119749
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