N-[(3,4-dichlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-3-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-3-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 3-benzyloxy-N-[(3,4-dichlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxo-pyridine-2-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxo-3-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxo-3-phenylmethoxypyridine-2-carboxamide Traditional Name: 3-benzoxy-N-(3,4-dichlorobenzyl)-1-(2,2-dimethoxyethyl)-4-keto-picolinamide Formula: C24H24Cl2N2O5 MolecularWeight: 491.36376

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=CC(=O)C(=C1C(=O)NCC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC(CN1C=CC(=O)C(=C1C(=O)NCC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24Cl2N2O5/c1-31-21(32-2)14-28-11-10-20(29)23(33-15-16-6-4-3-5-7-16)22(28)24(30)27-13-17-8-9-18(25)19(26)12-17/h3-12,21H,13-15H2,1-2H3,(H,27,30)