6-[[[3-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(1H-benzimidazol-2-yl)anilino]methylene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(1H-benzimidazol-2-yl)anilino]methylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(1H-benzimidazol-2-yl)anilino]methylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(1H-benzimidazol-2-yl)anilino]methylene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)Cl

InChI

InChI=1S/C20H14ClN3O/c21-15-8-9-19(25)14(10-15)12-22-16-5-3-4-13(11-16)20-23-17-6-1-2-7-18(17)24-20/h1-12,22H,(H,23,24)