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

Systemtic Name: 4-[[[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C=CC(=O)C=C2O)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC=C2C=CC(=O)C=C2O)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H13ClN2O3/c21-14-5-7-19-17(9-14)23-20(26-19)12-2-1-3-15(8-12)22-11-13-4-6-16(24)10-18(13)25/h1-11,22,25H