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N-(2-bromanyl-4-nitro-phenyl)-2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2-bromanyl-4-nitro-phenyl)-2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-bromanyl-4-nitro-phenyl)-2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2-bromo-4-nitro-phenyl)-2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(2-bromo-4-nitrophenyl)-2-[[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2-bromo-4-nitrophenyl)-2-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(2-bromo-4-nitro-phenyl)-2-[[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]acetamide
Formula: C23H16BrClN4O4S
MolecularWeight: 559.81954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br


InChI

InChI=1S/C23H16BrClN4O4S/c1-13-17(25)6-4-8-20(13)28-22(31)15-5-2-3-7-18(15)27-23(28)34-12-21(30)26-19-10-9-14(29(32)33)11-16(19)24/h2-11H,12H2,1H3,(H,26,30)


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