2-[(3-chlorophenyl)amino]-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
16
ClN
3
O
3
InChI:
InChI=1/C16H16ClN3O3/c1-23-15-6-5-11(7-14(15)21)9-19-20-16(22)10-18-13-4-2-3-12(17)8-13/h2-9,18,21H,10H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=NTMMWUAJVHSDML-UYBDAZJACW
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl)O
Names:
2-[(3-chlorophenyl)amino]-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4115643
PubChem ID 6043056