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

Systemtic Name: N-(4-aminophenyl)-1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-(4-aminophenyl)-4-bromo-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-(4-aminophenyl)-4-bromo-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-(4-aminophenyl)-4-bromo-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-N-(4-aminophenyl)-4-bromo-9,10-diketo-anthracene-2-carboxamide Formula: C21H14BrN3O3 MolecularWeight: 436.25816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)NC4=CC=C(C=C4)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)NC4=CC=C(C=C4)N)Br

InChI

InChI=1S/C21H14BrN3O3/c22-15-9-14(21(28)25-11-7-5-10(23)6-8-11)18(24)17-16(15)19(26)12-3-1-2-4-13(12)20(17)27/h1-9H,23-24H2,(H,25,28)