N-[1-(2-chlorophenyl)ethylideneamino]-4-ethoxy-benzamide
Molecular Formula:
C
17
H
17
ClN
2
O
2
InChI:
InChI=1/C17H17ClN2O2/c1-3-22-14-10-8-13(9-11-14)17(21)20-19-12(2)15-6-4-5-7-16(15)18/h4-11H,3H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=QHOJSPCWSGMQGF-UYBDAZJACP
SMILES:
CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-4-ethoxy-benzamide
Registries:
PubChem CID 4093733
PubChem ID 6013750