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

Systemtic Name: 6-[[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-methyl-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-methyl-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC=C4C=C(C=C(C4=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC=C4C=C(C=C(C4=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O4/c1-12-3-4-14(22-25-19-10-16(23)5-6-20(19)30-22)9-18(12)24-11-15-8-17(26(28)29)7-13(2)21(15)27/h3-11,24H,1-2H3