N'-(2-chlorophenyl)-N-[(9-ethylcarbazol-3-yl)methylideneamino]butanediamide
Molecular Formula:
C
25
H
23
ClN
4
O
2
InChI:
InChI=1/C25H23ClN4O2/c1-2-30-22-10-6-3-7-18(22)19-15-17(11-12-23(19)30)16-27-29-25(32)14-13-24(31)28-21-9-5-4-8-20(21)26/h3-12,15-16H,2,13-14H2,1H3,(H,28,31)(H,29,32)/b27-16+/f/h28-29H
InChIKey:
InChIKey=WLJIDMGXNJBFBT-CVXCRNORDP
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C41
Names:
N'-(2-chlorophenyl)-N-[(9-ethylcarbazol-3-yl)methylideneamino]butanediamide
Registries:
PubChem CID 9613514
PubChem ID 11597401
