N-[(2,3-dichlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
17
H
17
Cl
2
N
3
O
2
InChI:
InChI=1/C17H17Cl2N3O2/c1-2-24-14-8-6-13(7-9-14)20-11-16(23)22-21-10-12-4-3-5-15(18)17(12)19/h3-10,20H,2,11H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=XQCVAPURFIKNDB-QWOVJGMICV
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl
Names:
N-[(2,3-dichlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 4469266
PubChem ID 6589182
