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

Systemtic Name: 6-[[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methyl-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methyl-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O4/c1-12-8-15(25(27)28)9-13(20(12)26)11-23-14-6-7-19-18(10-14)24-21(29-19)16-4-2-3-5-17(16)22/h2-11,23H,1H3