2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C22H14ClN5O3S MolecularWeight: 463.89626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)SCC(=O)NC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)SCC(=O)NC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN5O3S/c23-15-10-9-13(11-19(15)28(30)31)24-20(29)12-32-22-26-16-6-2-1-5-14(16)21-25-17-7-3-4-8-18(17)27(21)22/h1-11H,12H2,(H,24,29)