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

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)propanamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)propanamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)propionamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br

InChI

InChI=1S/C17H13BrN2O3/c1-2-12(21)20-11-7-10(18)15(19)14-13(11)16(22)8-5-3-4-6-9(8)17(14)23/h3-7H,2,19H2,1H3,(H,20,21)