N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-2-keto-3-pyridyl]-4-methoxy-benzamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c1-27-15-7-5-14(6-8-15)19(25)23-18-3-2-10-24(20(18)26)12-13-4-9-16(21)17(22)11-13/h2-11H,12H2,1H3,(H,23,25)