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

Systemtic Name: 1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide Openeye Name: 1-amino-4-bromo-9,10-dioxo-N-phenyl-anthracene-2-carboxamide CAS Name: 1-amino-4-bromo-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-amino-4-bromo-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 1-amino-4-bromo-9,10-diketo-N-phenyl-anthracene-2-carboxamide Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrN2O3/c22-15-10-14(21(27)24-11-6-2-1-3-7-11)18(23)17-16(15)19(25)12-8-4-5-9-13(12)20(17)26/h1-10H,23H2,(H,24,27)