N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]dodecanamide
Molecular Formula:
C
27
H
36
ClN
3
O
2
InChI:
InChI=1/C27H36ClN3O2/c1-3-4-5-6-7-8-9-10-11-12-26(32)31-30-21(2)22-15-19-25(20-16-22)29-27(33)23-13-17-24(28)18-14-23/h13-20H,3-12H2,1-2H3,(H,29,33)(H,31,32)/f/h29,31H
InChIKey:
InChIKey=TZDPKJXTSBUWCO-SCXYCHFOCU
SMILES:
CCCCCCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl
Names:
N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]dodecanamide
Registries:
PubChem CID 3552293
PubChem ID 4803182
