6-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC=C4C=C(C=CC4=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C20H15BrN4O/c21-14-3-8-19(26)13(9-14)11-23-16-5-1-12(2-6-16)20-24-17-7-4-15(22)10-18(17)25-20/h1-11,23H,22H2,(H,24,25)