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6-[[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

6-[[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one
Formula: C26H19ClN2O3
MolecularWeight: 442.89366
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)C1=O


Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)C1=O


InChI

InChI=1S/C26H19ClN2O3/c1-2-31-24-11-3-6-16(25(24)30)15-28-17-12-13-23-22(14-17)29-26(32-23)20-9-4-8-19-18(20)7-5-10-21(19)27/h3-15,28H,2H2,1H3


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