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

Systemtic Name: (4E)-4-[[[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[2-(2,5-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[2-(2,5-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[2-(2,5-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[2-(2,5-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C=CC(=O)C=C3O)N=C(O2)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N/C=C/3\C=CC(=O)C=C3O)N=C(O2)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O3/c21-12-2-5-16(22)15(7-12)20-24-17-8-13(3-6-19(17)27-20)23-10-11-1-4-14(25)9-18(11)26/h1-10,23,26H/b11-10+