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

Systemtic Name: N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-benzamide Openeye Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthryl)-2-chloro-benzamide CAS Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthracenyl)-2-chlorobenzamide IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-chlorobenzamide Traditional Name: N-(4-bromo-9,10-diketo-2-methyl-1-anthryl)-2-chloro-benzamide Formula: C22H13BrClNO3 MolecularWeight: 454.70052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4C2=O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1NC(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4C2=O)Br

InChI

InChI=1S/C22H13BrClNO3/c1-11-10-15(23)17-18(21(27)13-7-3-2-6-12(13)20(17)26)19(11)25-22(28)14-8-4-5-9-16(14)24/h2-10H,1H3,(H,25,28)