N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthryl)-2-(4-chlorophenyl)acetamide CAS Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthracenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(4-bromo-9,10-diketo-2-methyl-1-anthryl)-2-(4-chlorophenyl)acetamide Formula: C23H15BrClNO3 MolecularWeight: 468.7271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC(=O)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1NC(=O)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O)Br

InChI

InChI=1S/C23H15BrClNO3/c1-12-10-17(24)19-20(23(29)16-5-3-2-4-15(16)22(19)28)21(12)26-18(27)11-13-6-8-14(25)9-7-13/h2-10H,11H2,1H3,(H,26,27)