5,6-bis(chloranyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-o-anisyl-N-(2-thenyl)nicotinamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-25-17-7-3-2-5-13(17)11-23(12-15-6-4-8-26-15)19(24)14-9-16(20)18(21)22-10-14/h2-10H,11-12H2,1H3