2,4-dichloro-N-[1-[[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]carbamoyl]-2-methyl-propyl]benzamide

Molecular Formula: C28H25Cl3N4O2


InChI: InChI=1/C28H25Cl3N4O2/c1-17(2)26(33-27(36)22-12-11-20(29)13-24(22)31)28(37)34-32-14-19-16-35(25-10-6-4-8-21(19)25)15-18-7-3-5-9-23(18)30/h3-14,16-17,26H,15H2,1-2H3,(H,33,36)(H,34,37)/f/h33-34H

InChIKey: InChIKey=SUHRYRXMXMEFNL-UBXIPSODCZ
SMILES: CC(C)C(C(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Names:
    2,4-dichloro-N-[1-[[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]carbamoyl]-2-methyl-propyl]benzamide

Registries:
    PubChem CID 3548169
    PubChem ID 4795970