N-[2,6-bis(bromanyl)-4-methoxy-phenyl]benzamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]benzamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)benzamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)benzamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)benzamide Traditional Name: N-(2,6-dibromo-4-methoxy-phenyl)benzamide Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)NC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)NC(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C14H11Br2NO2/c1-19-10-7-11(15)13(12(16)8-10)17-14(18)9-5-3-2-4-6-9/h2-8H,1H3,(H,17,18)