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

Systemtic Name: (6Z)-2-bromanyl-6-[[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-bromo-6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-bromo-6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-bromo-6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-bromo-6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C(=O)C(=C1)Br

Isomeric SMILES

CC1=C/C(=C/NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)/C(=O)C(=C1)Br

InChI

InChI=1S/C21H14BrClN2O2/c1-12-8-14(20(26)17(22)9-12)11-24-16-5-2-13(3-6-16)21-25-18-10-15(23)4-7-19(18)27-21/h2-11,24H,1H3/b14-11-