2-bromanyl-N-(4-methoxyphenazin-1-yl)benzamide

Systemtic Name: 2-bromanyl-N-(4-methoxyphenazin-1-yl)benzamide Openeye Name: 2-bromo-N-(4-methoxyphenazin-1-yl)benzamide CAS Name: 2-bromo-N-(4-methoxy-1-phenazinyl)benzamide IUPAC Name: 2-bromo-N-(4-methoxyphenazin-1-yl)benzamide Traditional Name: 2-bromo-N-(4-methoxyphenazin-1-yl)benzamide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NC3=CC=CC=C3N=C12)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C2=NC3=CC=CC=C3N=C12)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C20H14BrN3O2/c1-26-17-11-10-16(24-20(25)12-6-2-3-7-13(12)21)18-19(17)23-15-9-5-4-8-14(15)22-18/h2-11H,1H3,(H,24,25)