2-(benzo[1,3]dioxol-5-ylamino)-N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide
Molecular Formula:
C
25
H
20
Cl
2
N
4
O
3
InChI:
InChI=1/C25H20Cl2N4O3/c26-18-6-5-16(21(27)9-18)13-31-14-17(20-3-1-2-4-22(20)31)11-29-30-25(32)12-28-19-7-8-23-24(10-19)34-15-33-23/h1-11,14,28H,12-13,15H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=QKQBLVBNYJFRBT-SREBMQDQCI
SMILES:
C1OC2=C(O1)C=C(C=C2)NCC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl
Names:
2-(benzo[1,3]dioxol-5-ylamino)-N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide
Registries:
PubChem CID 3575705
PubChem ID 4846784