2-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(1H-benzimidazol-2-yl)anilino]methylene]indane-1,3-dione CAS Name: 2-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]indene-1,3-dione Traditional Name: 2-[[2-(1H-benzimidazol-2-yl)anilino]methylene]indane-1,3-quinone Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C2=O

InChI

InChI=1S/C23H15N3O2/c27-21-14-7-1-2-8-15(14)22(28)17(21)13-24-18-10-4-3-9-16(18)23-25-19-11-5-6-12-20(19)26-23/h1-13,24H,(H,25,26)