N-[(3,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3,4,5-trimethoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-(3,4-dichlorobenzyl)-3,4,5-trimethoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C23H22Cl2N2O5 MolecularWeight: 477.33718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H22Cl2N2O5/c1-29-19-10-15(11-20(30-2)22(19)32-4)23(28)27(16-6-8-21(31-3)26-12-16)13-14-5-7-17(24)18(25)9-14/h5-12H,13H2,1-4H3