4-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide
Molecular Formula:
C
25
H
21
ClN
4
O
2
InChI:
InChI=1/C25H21ClN4O2/c1-17(31)28-21-12-10-18(11-13-21)25(32)29-27-14-20-16-30(24-9-5-3-7-22(20)24)15-19-6-2-4-8-23(19)26/h2-14,16H,15H2,1H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey:
InChIKey=YDQMIZTTWYPPGH-LKHHGCNMCY
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
Names:
4-acetamido-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide
Registries:
PubChem CID 3541457
PubChem ID 4783923