N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-6-methyl-benzamide

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-6-methyl-benzamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)-2-chloro-6-methyl-benzamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)-2-chloro-6-methylbenzamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-2-chloro-6-methylbenzamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)-2-chloro-6-methyl-benzamide Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

InChI

InChI=1S/C22H14BrClN2O3/c1-10-5-4-8-14(24)16(10)22(29)26-15-9-13(23)19(25)18-17(15)20(27)11-6-2-3-7-12(11)21(18)28/h2-9H,25H2,1H3,(H,26,29)