2-[(3E)-3-[(2,4-dichlorobenzoyl)hydrazinylidene]-2-oxo-indol-1-yl]acetic acid
Molecular Formula:
C
17
H
11
Cl
2
N
3
O
4
InChI:
InChI=1/C17H11Cl2N3O4/c18-9-5-6-10(12(19)7-9)16(25)21-20-15-11-3-1-2-4-13(11)22(17(15)26)8-14(23)24/h1-7H,8H2,(H,21,25)(H,23,24)/b20-15+/f/h21,23H
InChIKey:
InChIKey=JERGMFCXRZTYKY-UTZXXVHODT
SMILES:
C1=CC=C2C(=C1)C(=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)N2CC(=O)O
Names:
2-[(3E)-3-[(2,4-dichlorobenzoyl)hydrazinylidene]-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 5497877
PubChem ID 11587361
