2-cyano-3-[8-(2,4-dichlorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(2-methoxyethyl)prop-2-enamide
Molecular Formula:
C21H16Cl2N4O4
InChI: InChI=1/C21H16Cl2N4O4/c1-30-9-7-25-19(28)13(12-24)10-15-20(31-17-6-5-14(22)11-16(17)23)26-18-4-2-3-8-27(18)21(15)29/h2-6,8,10-11H,7,9H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=AKLAQZNMDPVVIR-LNNLXFCOCL
SMILES: COCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=C(C=C(C=C3)Cl)Cl)C#N
Names:
2-cyano-3-[8-(2,4-dichlorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(2-methoxyethyl)prop-2-enamide
Registries:
PubChem CID 3542834
PubChem ID 4786388
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