3-(3,4-dichlorophenyl)imino-1-prop-2-enyl-indol-2-one
Molecular Formula:
C
17
H
12
Cl
2
N
2
O
InChI:
InChI=1/C17H12Cl2N2O/c1-2-9-21-15-6-4-3-5-12(15)16(17(21)22)20-11-7-8-13(18)14(19)10-11/h2-8,10H,1,9H2/b20-16-
InChIKey:
InChIKey=YHFSSVLGIARFQM-SILNSSARBV
SMILES:
C=CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O
Names:
3-(3,4-dichlorophenyl)imino-1-prop-2-enyl-indol-2-one
Registries:
PubChem CID 3561805
PubChem ID 4820495
