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

Systemtic Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloranyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloro-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloro-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)C1=O)Cl

Isomeric SMILES

COC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)C1=O)Cl

InChI

InChI=1S/C21H14BrClN2O3/c1-27-19-9-13(23)8-12(20(19)26)11-24-14-6-7-18-17(10-14)25-21(28-18)15-4-2-3-5-16(15)22/h2-11,24H,1H3