2,3-bis(chloranyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2,3-dichloro-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 2,3-dichloro-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2,3-dichloro-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2,3-dichloro-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(C(=CC=C2)Cl)Cl)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(C(=CC=C2)Cl)Cl)OCC3CCCO3

InChI

InChI=1S/C20H21Cl2NO4/c1-25-18-10-13(7-8-17(18)27-12-14-4-3-9-26-14)11-23-20(24)15-5-2-6-16(21)19(15)22/h2,5-8,10,14H,3-4,9,11-12H2,1H3,(H,23,24)