5-bromanyl-N-(5-bromanyl-2-methoxy-phenyl)carbonyl-2-methoxy-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 5-bromanyl-N-(5-bromanyl-2-methoxy-phenyl)carbonyl-2-methoxy-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 5-bromo-N-(5-bromo-2-methoxy-benzoyl)-2-methoxy-N-(3-methyl-2-pyridyl)benzamide CAS Name: 5-bromo-N-[(5-bromo-2-methoxyphenyl)-oxomethyl]-2-methoxy-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 5-bromo-N-(5-bromo-2-methoxybenzoyl)-2-methoxy-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 5-bromo-N-(5-bromo-2-methoxy-benzoyl)-2-methoxy-N-(3-methyl-2-pyridyl)benzamide Formula: C22H18Br2N2O4 MolecularWeight: 534.19732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(C(=O)C2=C(C=CC(=C2)Br)OC)C(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(N=CC=C1)N(C(=O)C2=C(C=CC(=C2)Br)OC)C(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H18Br2N2O4/c1-13-5-4-10-25-20(13)26(21(27)16-11-14(23)6-8-18(16)29-2)22(28)17-12-15(24)7-9-19(17)30-3/h4-12H,1-3H3