N-[5-bromanyl-2-[(4-methoxyphenyl)carbonylamino]-6-methyl-pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-bromanyl-2-[(4-methoxyphenyl)carbonylamino]-6-methyl-pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-bromo-2-[(4-methoxybenzoyl)amino]-6-methyl-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[5-bromo-2-[[(4-methoxyphenyl)-oxomethyl]amino]-6-methyl-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[5-bromo-2-[(4-methoxybenzoyl)amino]-6-methylpyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-bromo-6-methyl-2-(p-anisoylamino)-3-pyridyl]-4-methoxy-benzamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=C(C(=N1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C22H20BrN3O4/c1-13-18(23)12-19(25-21(27)14-4-8-16(29-2)9-5-14)20(24-13)26-22(28)15-6-10-17(30-3)11-7-15/h4-12H,1-3H3,(H,25,27)(H,24,26,28)