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

Systemtic Name: 6-[[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C25H16ClN3O5 MolecularWeight: 473.86464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C25H16ClN3O5/c1-33-23-12-16(29(31)32)10-14(24(23)30)13-27-15-8-9-22-21(11-15)28-25(34-22)19-6-2-5-18-17(19)4-3-7-20(18)26/h2-13,27H,1H3