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N-[[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-3,4-dimethoxy-benzamide
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Molecular Formula:
C
18
H
16
ClN
3
O
5
InChI:
InChI=1/C18H16ClN3O5/c1-26-16-8-5-13(10-17(16)27-2)18(23)21-20-11-14(19)9-12-3-6-15(7-4-12)22(24)25/h3-11H,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=JCLDPVVGTNBSCV-PKSOQXRJCR
SMILES:
COC1=C(C=C(C=C1)C(=O)NN=CC(=CC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC
Names:
N-[[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]-3,4-dimethoxy-benzamide
Registries:
ChemSpider:
InChIKey=JCLDPVVGTNBSCV-PKSOQXRJCR
PubChem CID 1223279
PubChem ID 4793042
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