4-chloro-N-[[(2-oxo-1-phenethyl-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Molecular Formula:
C
25
H
21
ClN
4
O
3
InChI:
InChI=1/C25H21ClN4O3/c26-19-12-10-18(11-13-19)24(32)27-16-22(31)28-29-23-20-8-4-5-9-21(20)30(25(23)33)15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,27,32)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=SHOXSNMTGHZADS-VEORKLDJCR
SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=C(C=C4)Cl)C2=O
Names:
4-chloro-N-[[(2-oxo-1-phenethyl-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6760444
PubChem ID 4855006
