N-[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide
Molecular Formula:
C
19
H
18
ClN
3
O
4
InChI:
InChI=1/C19H18ClN3O4/c1-4-23-14-7-6-12(20)10-13(14)17(19(23)25)21-22-18(24)11-5-8-15(26-2)16(9-11)27-3/h5-10H,4H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=WEAZXAMJKWOHFX-QWOVJGMICF
SMILES:
CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O
Names:
N-[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 6764313
PubChem ID 6599467
