3-bromanyl-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-methoxy-benzamide Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C20H16BrClN2O3/c1-27-18-8-6-13(10-16(18)21)20(26)23-15-7-9-19(25)24(12-15)11-14-4-2-3-5-17(14)22/h2-10,12H,11H2,1H3,(H,23,26)