N-(4-acetamidophenyl)-1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-amino-4-bromo-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-1-amino-4-bromo-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-amino-4-bromo-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-amino-4-bromo-9,10-diketo-anthracene-2-carboxamide Formula: C23H16BrN3O4 MolecularWeight: 478.29484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C23H16BrN3O4/c1-11(28)26-12-6-8-13(9-7-12)27-23(31)16-10-17(24)18-19(20(16)25)22(30)15-5-3-2-4-14(15)21(18)29/h2-10H,25H2,1H3,(H,26,28)(H,27,31)