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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)NC(=O)C4=CC=C(C=C4)Br

InChI

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