N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide
Molecular Formula:
C
25
H
24
ClN
3
O
5
InChI:
InChI=1/C25H24ClN3O5/c1-15(28-29-25(31)18-13-21(32-2)23(34-4)22(14-18)33-3)16-7-11-20(12-8-16)27-24(30)17-5-9-19(26)10-6-17/h5-14H,1-4H3,(H,27,30)(H,29,31)/b28-15+/f/h27,29H
InChIKey:
InChIKey=COQPNXKMHSRUBH-INXAMKPYDK
SMILES:
CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Names:
N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 5851573
PubChem ID 11603432