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

Systemtic Name: 1-azanyl-4-bromanyl-N-methyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-4-bromo-N-methyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-4-bromo-N-methyl-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-4-bromo-N-methyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-4-bromo-9,10-diketo-N-methyl-anthracene-2-carboxamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CNC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H11BrN2O3/c1-19-16(22)9-6-10(17)11-12(13(9)18)15(21)8-5-3-2-4-7(8)14(11)20/h2-6H,18H2,1H3,(H,19,22)