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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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