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5-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

5-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-1,3-dimethyl-barbituric acid
Formula: C25H21ClN2O5
MolecularWeight: 464.89764
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC)C(=O)N(C1=O)C


Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC)C(=O)N(C1=O)C


InChI

InChI=1S/C25H21ClN2O5/c1-27-23(29)19(24(30)28(2)25(27)31)11-15-12-20(26)22(21(13-15)32-3)33-14-17-9-6-8-16-7-4-5-10-18(16)17/h4-13H,14H2,1-3H3


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