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

Systemtic Name: 6-[[[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]amino]methylidene]-4-bromanyl-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(1,3-benzoxazol-2-yl)-4-chloro-anilino]methylene]-4-bromo-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(1,3-benzoxazol-2-yl)-4-chloroanilino]methylidene]-4-bromo-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(1,3-benzoxazol-2-yl)-4-chloroanilino]methylidene]-4-bromo-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(1,3-benzoxazol-2-yl)-4-chloro-anilino]methylene]-4-bromo-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3)C1=O)Br

InChI

InChI=1S/C22H16BrClN2O3/c1-2-28-20-10-14(23)9-13(21(20)27)12-25-15-7-8-17(24)16(11-15)22-26-18-5-3-4-6-19(18)29-22/h3-12,25H,2H2,1H3