3-bromanyl-N-(2-bromanyl-4-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-bromanyl-4-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(2-bromo-4-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(2-bromo-4-methylphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(2-bromo-4-methylphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(2-bromo-4-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C17H17Br2NO3/c1-4-23-16-13(19)8-11(9-15(16)22-3)17(21)20-14-6-5-10(2)7-12(14)18/h5-9H,4H2,1-3H3,(H,20,21)