NSC205568
Molecular Formula:
C
22
H
18
ClN
3
O
3
InChI:
InChI=1/C22H18ClN3O3/c1-29-16-12-10-15(11-13-16)14-24-26-22(28)18-7-3-5-9-20(18)25-21(27)17-6-2-4-8-19(17)23/h2-14H,1H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=UHBUVJUXBXFJHB-SPEPDGBUCQ
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl
Names:
NSC205568
2-[(2-chlorobenzoyl)amino]-N-[(4-methoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 307463
PubChem ID 124980