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

Systemtic Name: (6Z)-6-[[[2-bromanyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-chloranyl-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-bromo-5-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-4-chloro-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[2-bromo-5-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-4-chloro-3,5-dimethyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-bromo-5-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-4-chloro-3,5-dimethyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[2-bromo-5-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-4-chloro-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C23H17BrClN3O4 MolecularWeight: 514.75578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)Br)NC=C4C(=C(C(=C(C4=O)[N+](=O)[O-])C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)Br)N/C=C\4/C(=C(C(=C(C4=O)[N+](=O)[O-])C)Cl)C

InChI

InChI=1S/C23H17BrClN3O4/c1-11-4-7-17-19(8-11)32-23(27-17)14-5-6-16(24)18(9-14)26-10-15-12(2)20(25)13(3)21(22(15)29)28(30)31/h4-10,26H,1-3H3/b15-10-