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

Systemtic Name: (6Z)-6-[[[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]amino]methylidene]-4,5-bis(bromanyl)-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4,5-dibromo-6-[[[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4,5-dibromo-6-[[[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4,5-dibromo-6-[[[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4,5-dibromo-6-[[[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H12Br2Cl2N2O3 MolecularWeight: 571.04558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(/C(=C\NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl)/C1=O)Br)Br

InChI

InChI=1S/C21H12Br2Cl2N2O3/c1-29-17-8-13(22)18(23)12(20(17)28)9-26-10-5-6-16-15(7-10)27-21(30-16)11-3-2-4-14(24)19(11)25/h2-9,26H,1H3/b12-9+