N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-oxidanylethanoylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-oxidanylethanoylamino)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-hydroxyacetyl)amino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-hydroxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-hydroxyacetyl)amino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(glycoloylamino)benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CO

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CO

InChI

InChI=1S/C17H17ClN2O4/c1-10-7-14(15(24-2)8-12(10)18)20-17(23)11-5-3-4-6-13(11)19-16(22)9-21/h3-8,21H,9H2,1-2H3,(H,19,22)(H,20,23)