2-(4-bromophenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 2-(4-bromophenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 2-(4-bromophenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 2-(4-bromophenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 2-(4-bromophenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 2-(4-bromophenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C21H11BrN2O2 MolecularWeight: 403.22824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H11BrN2O2/c22-12-7-5-11(6-8-12)21-23-16-10-9-15-17(18(16)24-21)20(26)14-4-2-1-3-13(14)19(15)25/h1-10H,(H,23,24)