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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=C(C=C4)Br)C

InChI

InChI=1S/C23H19BrN2O2/c1-14-7-10-21-18(11-14)23(28)17-5-3-4-6-20(17)26(21)13-22(27)25-19-9-8-16(24)12-15(19)2/h3-12H,13H2,1-2H3,(H,25,27)