5-chloro-N-[1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-methoxy-benzamide
Molecular Formula:
C
23
H
19
Cl
2
N
3
O
3
InChI:
InChI=1/C23H19Cl2N3O3/c1-14(27-28-23(30)20-13-18(25)10-11-21(20)31-2)16-4-3-5-19(12-16)26-22(29)15-6-8-17(24)9-7-15/h3-13H,1-2H3,(H,26,29)(H,28,30)/f/h26,28H
InChIKey:
InChIKey=UMUNCFVJLXTMGI-SKKVRFOWCH
SMILES:
CC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl
Names:
5-chloro-N-[1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-methoxy-benzamide
Registries:
PubChem CID 4103469
PubChem ID 6026628