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

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methoxy-benzamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)-4-methoxy-benzamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)-4-methoxybenzamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-4-methoxybenzamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)-4-methoxy-benzamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

InChI

InChI=1S/C22H15BrN2O4/c1-29-12-8-6-11(7-9-12)22(28)25-16-10-15(23)19(24)18-17(16)20(26)13-4-2-3-5-14(13)21(18)27/h2-10H,24H2,1H3,(H,25,28)