6-chloranyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]nicotinamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CN=C(C=C2)Cl)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CN=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O4/c1-22(2)17(23)11-26-14-6-4-12(8-15(14)25-3)9-21-18(24)13-5-7-16(19)20-10-13/h4-8,10H,9,11H2,1-3H3,(H,21,24)