N'-[(4-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
InChI:
InChI=1/C17H16ClN3O3/c1-24-15-8-6-14(7-9-15)20-16(22)10-17(23)21-19-11-12-2-4-13(18)5-3-12/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=RWAQXPZQKYMSKD-BDGWVKIOCN
SMILES:
COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Cl
Names:
N'-[(4-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide
Registries:
PubChem CID 3575943
PubChem ID 4847227
