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

Systemtic Name: 6-[[[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(1H-benzimidazol-2-yl)-4-chloro-anilino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(1H-benzimidazol-2-yl)-4-chloroanilino]methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(1H-benzimidazol-2-yl)-4-chloroanilino]methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(1H-benzimidazol-2-yl)-4-chloro-anilino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H12Cl2N4O3 MolecularWeight: 427.24028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N4O3/c21-12-7-11(19(27)18(8-12)26(28)29)10-23-13-5-6-15(22)14(9-13)20-24-16-3-1-2-4-17(16)25-20/h1-10,23H,(H,24,25)