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

Systemtic Name: 6-[[[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C1=O

InChI

InChI=1S/C22H17ClN2O3/c1-2-27-20-8-4-6-15(21(20)26)13-24-17-7-3-5-14(11-17)22-25-18-12-16(23)9-10-19(18)28-22/h3-13,24H,2H2,1H3