N-[1-(2-chlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
InChI:
InChI=1/C17H17ClN2O3/c1-11(13-6-4-5-7-14(13)18)19-20-17(21)12-8-9-15(22-2)16(10-12)23-3/h4-10H,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=XWIARXPNSRKZIY-UYBDAZJACS
SMILES:
CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4464538
PubChem ID 6582968