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

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

Systemtic Name:6-[[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:6-[[[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:6-[[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C24H14ClN3O4
MolecularWeight: 443.83866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC=C5C=C(C=CC5=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC=C5C=C(C=CC5=O)[N+](=O)[O-]


InChI

InChI=1S/C24H14ClN3O4/c25-20-6-2-3-17-18(20)4-1-5-19(17)24-27-21-12-15(7-10-23(21)32-24)26-13-14-11-16(28(30)31)8-9-22(14)29/h1-13,26H


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