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

Systemtic Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H11BrClN3O4 MolecularWeight: 472.67604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C20H11BrClN3O4/c21-15-4-2-1-3-14(15)20-24-16-9-13(5-6-18(16)29-20)23-10-11-7-12(22)8-17(19(11)26)25(27)28/h1-10,23H