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

Systemtic Name: 6-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1H-benzimidazol-2-yl)anilino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1H-benzimidazol-2-yl)anilino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O3/c21-14-9-13(19(26)18(10-14)25(27)28)11-22-15-7-5-12(6-8-15)20-23-16-3-1-2-4-17(16)24-20/h1-11,22H,(H,23,24)