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4-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-phenylbutylideneamino]butanamide
4-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-phenylbutylideneamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2
Isomeric SMILES
CCC/C(=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2
InChI
InChI=1S/C20H22Cl2N2O2/c1-2-7-18(15-8-4-3-5-9-15)23-24-20(25)10-6-13-26-19-12-11-16(21)14-17(19)22/h3-5,8-9,11-12,14H,2,6-7,10,13H2,1H3,(H,24,25)/b23-18-
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