N-(2-chlorophenyl)-N'-[1-(4-methylphenyl)ethylideneamino]butanediamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c1-13-7-9-15(10-8-13)14(2)22-23-19(25)12-11-18(24)21-17-6-4-3-5-16(17)20/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14+/f/h21,23H
InChIKey:
InChIKey=RMHPNIFMMSLOPZ-BJIQWDSJDK
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C
Names:
N-(2-chlorophenyl)-N'-[1-(4-methylphenyl)ethylideneamino]butanediamide
Registries:
PubChem CID 9612220
PubChem ID 11594356