N-[(3-chlorophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-12(20-15-8-3-4-9-16(15)23-2)17(22)21-19-11-13-6-5-7-14(18)10-13/h3-12,20H,1-2H3,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=SYLRPCVNWFQCQL-HKOVTRGPDK
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)Cl)NC2=CC=CC=C2OC
Names:
N-[(3-chlorophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide
Registries:
PubChem CID 9607350
PubChem ID 11582344
