N-(4-bromanyl-2-methyl-phenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(9-keto-10H-acridin-2-yl)oxy]acetamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17BrN2O3/c1-13-10-14(23)6-8-18(13)25-21(26)12-28-15-7-9-20-17(11-15)22(27)16-4-2-3-5-19(16)24-20/h2-11H,12H2,1H3,(H,24,27)(H,25,26)