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VRQ

Summary
Name:N-(2-{5-chloro-2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}ethyl)-N-methylprop-2-enamide
Formula:C23 H19 Cl N2 O3
Formal charge:0
Formula weight:406.862 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-(2-{5-chloro-2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}ethyl)-N-methylprop-2-enamide
OpenEye OEToolkits2.0.7~{N}-[2-[5-chloranyl-2-(6-cyanonaphthalen-1-yl)oxy-phenoxy]ethyl]-~{N}-methyl-prop-2-enamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc1cc(OCCN(C)C(=O)C=C)c(Oc2cccc3cc(C#N)ccc23)cc1
InChIInChI1.06InChI=1S/C23H19ClN2O3/c1-3-23(27)26(2)11-12-28-22-14-18(24)8-10-21(22)29-20-6-4-5-17-13-16(15-25)7-9-19(17)20/h3-10,13-14H,1,11-12H2,2H3
InChIKeyInChI1.06VMGFTWZDKNGWBB-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(CCOc1cc(Cl)ccc1Oc2cccc3cc(ccc23)C#N)C(=O)C=C
SMILESCACTVS3.385CN(CCOc1cc(Cl)ccc1Oc2cccc3cc(ccc23)C#N)C(=O)C=C
SMILES_CANONICALOpenEye OEToolkits2.0.7CN(CCOc1cc(ccc1Oc2cccc3c2ccc(c3)C#N)Cl)C(=O)C=C
SMILESOpenEye OEToolkits2.0.7CN(CCOc1cc(ccc1Oc2cccc3c2ccc(c3)C#N)Cl)C(=O)C=C

223166

건을2024-07-31부터공개중

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