5-chloranyl-N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 5-chloro-N-(2-hydroxyethyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 5-chloro-N-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(2-hydroxyethyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 5-chloro-N-(2-hydroxyethyl)-2-(p-anisoylamino)benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCCO

InChI

InChI=1S/C17H17ClN2O4/c1-24-13-5-2-11(3-6-13)16(22)20-15-7-4-12(18)10-14(15)17(23)19-8-9-21/h2-7,10,21H,8-9H2,1H3,(H,19,23)(H,20,22)