N-(2-bromanyl-4-methyl-phenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(2-nitro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(2-nitro-9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(9-keto-2-nitro-acridin-10-yl)acetamide Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)Br

InChI

InChI=1S/C22H16BrN3O4/c1-13-6-8-18(17(23)10-13)24-21(27)12-25-19-5-3-2-4-15(19)22(28)16-11-14(26(29)30)7-9-20(16)25/h2-11H,12H2,1H3,(H,24,27)