3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3,5-dichloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3,5-dichloro-2-(p-anisoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC3CCCO3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC3CCCO3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O4/c1-27-14-6-4-12(5-7-14)19(25)24-18-16(9-13(21)10-17(18)22)20(26)23-11-15-3-2-8-28-15/h4-7,9-10,15H,2-3,8,11H2,1H3,(H,23,26)(H,24,25)