(3E)-3-[1H-benzimidazol-2-yl-[2-(4-chlorophenyl)hydrazinyl]methylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[1H-benzimidazol-2-yl-[2-(4-chlorophenyl)hydrazinyl]methylidene]quinoxalin-2-one Openeye Name: (3E)-3-[1H-benzimidazol-2-yl-[2-(4-chlorophenyl)hydrazino]methylene]quinoxalin-2-one CAS Name: (3E)-3-[1H-benzimidazol-2-yl-[(4-chlorophenyl)hydrazo]methylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[1H-benzimidazol-2-yl-[2-(4-chlorophenyl)hydrazinyl]methylidene]quinoxalin-2-one Traditional Name: (3E)-3-[1H-benzimidazol-2-yl-[N'-(4-chlorophenyl)hydrazino]methylene]quinoxalin-2-one Formula: C22H15ClN6O MolecularWeight: 414.8471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=C3C(=O)N=C4C=CC=CC4=N3)NNC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\3/C(=O)N=C4C=CC=CC4=N3)/NNC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN6O/c23-13-9-11-14(12-10-13)28-29-19(21-25-16-6-2-3-7-17(16)26-21)20-22(30)27-18-8-4-1-5-15(18)24-20/h1-12,28-29H,(H,25,26)/b20-19+